{"id":80,"date":"2018-11-14T07:29:18","date_gmt":"2018-11-14T07:29:18","guid":{"rendered":"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/?post_type=chapter&#038;p=80"},"modified":"2022-01-07T05:39:08","modified_gmt":"2022-01-07T05:39:08","slug":"spectra-of-alkali-metals","status":"publish","type":"chapter","link":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/chapter\/spectra-of-alkali-metals\/","title":{"rendered":"Spectra of Alkali Metals"},"content":{"raw":"<div><span style=\"float: right;\"><a href=\"https:\/\/youtu.be\/eKRYsvYLcxQ\" target=\"_blank\" rel=\"noopener noreferrer\"><img src=\"http:\/\/epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/2018\/11\/download.png\" alt=\"epgp books\" width=\"75px\" height=\"75px;\" \/><\/a>\r\n<\/span><\/div>\r\n<div>\r\n\r\n&nbsp;\r\n\r\n<strong>Contents:<\/strong>\r\n\r\n&nbsp;\r\n\r\n1.\u00a0\u00a0\u00a0\u00a0 Spectra of Alkali Atoms : Introduction\r\n\r\n2.\u00a0\u00a0\u00a0\u00a0 Spectrum of Na : Quantum Mechanical View\r\n\r\n3.\u00a0\u00a0\u00a0\u00a0 Screening Constant\r\n\r\n4.\u00a0\u00a0\u00a0\u00a0 Doublet Structure of Sodium Series Lines (Spin-Orbit interaction)\r\n\r\n5.\u00a0\u00a0\u00a0\u00a0 Spin- orbit interaction energy for non-penetrating orbits\r\n\r\n6.\u00a0\u00a0\u00a0\u00a0 Spin- orbit interaction energy for penetrating orbits\r\n\r\n7.\u00a0\u00a0\u00a0\u00a0 Spectral lines in emission spectra (Intensity rules) Summary\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The students will be able to learn about spectra of alkali metals and spectra of sodium element and spin- orbit interaction energy of orbits.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><strong style=\"text-align: initial; font-size: 1em;\">1. Spectra of Alkali Atoms : Introduction<\/strong><\/p>\r\n\r\n<\/div>\r\n<div>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The series of Alkali atoms contain Lithium (Z=3), Sodium(Z=11), Potassium(Z=19), Rubidium(Z=37) and Cesium(Z=55) and their configurations are 1s<sup>2<\/sup>2s,1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s,1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s<sup>2<\/sup>3p<sup>6<\/sup>4s, 1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s<sup>2<\/sup>3p<sup>6<\/sup>3d<sup>10<\/sup>4s<sup>2<\/sup>4p<sup>6<\/sup>5s, 1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s<sup>2<\/sup>3p<sup>6<\/sup>3d<sup>10<\/sup>4s<sup>2<\/sup>4p<sup>6<\/sup>4d<sup>10<\/sup>5s<sup>2<\/sup>5p<sup>6<\/sup>6s<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">This suggest that an alkali atom consists of one or more closed shell of electron in its ground state and a single valance electron in a new shell in ns orbit.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Now visualizing the two particle system with a lone (valance) electron subjected to Coulomb field of a point charge that is equivalent to proton of the diameter~ 10-15m and is thus the simplest spectra.<\/p>\r\n&nbsp;\r\n\r\nThe aim is to solve this two-body system exactly to find the wave functions and understand the meaning of the four quantum numbers \u00a0and \u00a0.\r\n\r\n&nbsp;\r\n\r\nKeeping in mind the shell model to understand the structure of the alkali spectra and It is the fact that the fine structure and magnetic field splitting are smaller than the gross structure energies by a factor of about\u00a0 <img class=\"alignnone size-full wp-image-84\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-35.png\" alt=\"\" width=\"175\" height=\"29\" \/>\u00a0Fine structure and the field splitting of the transitions (lines) can be understood after the gross structure of the spectrum.\r\n\r\n&nbsp;\r\n\r\nSo far, on the basis of shell model, the atomic states are known.\r\n\r\n<img class=\"alignnone wp-image-85\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36.png\" alt=\"\" width=\"701\" height=\"230\" \/>\r\n<p style=\"text-align: justify;\">OR valence electron of sodium is moving in a net field of \u00a0charge (due to the core of finite size) apparently like a lone (valence) electron in hydrogen atom, moves around the proton (point charge). Therefore it is assumed that the spectra of sodium atom are expected to be analogous to that of the hydrogen as in both the\u00a0<span style=\"font-size: 1em; text-align: initial;\">cases, respective valence electron moves in a net field of \u00a0but with the difference that the field is from the finite size core in former whereas from a point charge (proton) field in the later case.<\/span><\/p>\r\n\r\n<\/div>\r\n<div>\r\n\r\n<img class=\"size-full wp-image-86 aligncenter\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37.png\" alt=\"\" width=\"651\" height=\"163\" \/>\r\n\r\n&nbsp;\r\n\r\nThe closed shell has Zero Total angular momentum and Zero spin angular momentum and designated as <sup>1<\/sup>S0\r\n\r\n&nbsp;\r\n\r\nThe valance electron can be excited to various s,p,d,f,\u2026. Orbits those results in doublet terms.\r\n\r\n&nbsp;\r\n\r\n2.\u00a0\u00a0\u00a0\u00a0 <strong>Spectrum of Na: Quantum Mechanical View<\/strong>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">As the potential energy in hydrogen atom is spherically symmetric, that is, it depends only on the radial coordinate \u2018r\u2019, its solution, like for all spherically symmetric systems, may be expressed as<\/p>\r\n<img class=\"alignnone size-full wp-image-87\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38.png\" alt=\"\" width=\"565\" height=\"148\" \/>\r\n\r\n<\/div>\r\n<em>\u00a0<img class=\"alignnone size-full wp-image-88\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39.png\" alt=\"\" width=\"710\" height=\"304\" \/><\/em>\r\n<div>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The orbital angular momentum for a completely filled shell, according to Pauli\u2019s principle, is zero and therefore, their charge distribution is spherically symmetric. Accordingly, in the case of sodium atom (for that matter in case of all alkali atoms) charge distribution in\u00a0 n=1 &amp; 2 shells (completely filled shells) is spherically symmetric and is known as the core of the atom. Valence electron 3s is, therefore, regarded as moving in a central force field (force that depends only on distance and is completely independent of the angular position) of the core.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Therefore, quantum mechanically also spectrum of sodium is expected to be similar to that of the hydrogen atom.<\/p>\r\n&nbsp;\r\n\r\nExperimental Observations\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The transition of the electron from one energy level to another is governed by the selection rules \u039bl=\u00b11<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Experimental findings reveal that emission spectra of the alkali atoms can be analyzed into four chief series with the peculiarities as given below.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">First series consists of doublets; separation (in cm<sup>-1<\/sup> ) between the doublet components remains constant (say delta v<sub>s<\/sub> ) as far as the series extends. Series is termed as Sharp series<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"font-size: 1em; text-align: initial;\">This arises due to transition from 2S states to lowest 2P state. The lines are observed in visible and infrared regions and are quite narrow.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Second series consists of doublets; separation (in \u00a0cm<sup>-1<\/sup>) between the doublet components decreases rapidly as the series extends to higher members. Series is termed as <\/span><strong style=\"text-align: initial; font-size: 1em;\">Principal series<\/strong><span style=\"text-align: initial; font-size: 1em;\">. This arises due to transition from 2P state to 2S state. The lines are intense and are observed in absorption spectrum as most of the atoms are in ground state. The lines of this series are in ultraviolet region except one in visible region.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Third series initially consists of triplets (three components) followed by apparent\u00a0<\/span><span style=\"text-align: initial; font-size: 1em;\">doublets; separation (in\u00a0cm<sup>-1<\/sup> \u00a0) between the outer components remains constant\u00a0<\/span><span style=\"text-align: initial; font-size: 1em;\">(say delta v<sub>d<\/sub> ) as far as the series extends. Series is termed as <\/span><strong style=\"text-align: initial; font-size: 1em;\">Diffuse series<\/strong><span style=\"text-align: initial; font-size: 1em;\">. This arises due to transition from 2D state to 2P state. The lines lie in the visible and infrared region. The lines of this series are diffused on one end or both the end of line.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Fourth series, termed as <\/span><strong style=\"text-align: initial; font-size: 1em;\">Fundamental series<\/strong><span style=\"text-align: initial; font-size: 1em;\">, lies in far infra red region and consists of very close lying doublets. This arises due to transition from 2Fstate to the lowest 2D state. The lines of this series are in visible and infrared regions.<\/span><\/p>\r\n\r\n<\/div>\r\n<div>\r\n\r\n&nbsp;\r\n\r\n<strong>Remarks:<\/strong>\r\n\r\n&nbsp;\r\n<ul>\r\n \t<li>The Sharp, Diffuse and Fundamental series occur in Emission spectra.<\/li>\r\n \t<li style=\"text-align: justify;\">The Sharp and Diffuse series have common limit, whose wave number is equal to the lowest \u00a0term (converge to two limits corresponding to doublet components). Further, the difference between the convergence limits of sharp (or diffuse) series and the principal series is equal to wave number of the first member of the latter (Principal) series. This is refereed as Rydberg Schuster law. This forms one of the basis for analysis of atomic spectra.<\/li>\r\n \t<li style=\"text-align: justify;\">The difference between the limit of Diffuse and Fundamental series is equal to the first line of Diffuse series.<\/li>\r\n \t<li style=\"text-align: justify;\">Each series in alkali atoms converge towards shorter wavelength similar to that of hydrogen.<\/li>\r\n \t<li style=\"text-align: justify;\">In absorption (spectrum) at moderately low temperature, only Principal series is observed implying lowest term is ns and the series appears similar to the Lyman series of hydrogen atom.<\/li>\r\n<\/ul>\r\n<\/div>\r\n<div>\r\n\r\nThe figure shows the transitions forming four chief series.\r\n\r\n&nbsp;\r\n\r\n<img class=\"size-full wp-image-89 aligncenter\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40.png\" alt=\"\" width=\"703\" height=\"522\" \/>\r\n\r\n&nbsp;\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The figure depicts the s, p, d and f series corresponding to various different values of <em>n<\/em> and <em>l<\/em>. Transitions are drawn in accordance with the selection rules (that is, principal quantum number,\u00a0 \u00a0\u00a0can\u00a0 change\u00a0 by\u00a0 any\u00a0 value\u00a0 whereas\u00a0 \u00a0by\u00a0 unity only, i.e<img class=\"alignnone wp-image-90\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-41.png\" alt=\"\" width=\"56\" height=\"24\" \/><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The alkali spectra comprises of series of lines (doublets) with successive decreasing separation and the intensity as well, in a fashion similar to that of hydrogen spectrum. The transitions forming the four chief series in alkali spectra may, therefore, be summarized as:<\/p>\r\n<img class=\"alignnone size-full wp-image-91\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-42.png\" alt=\"\" width=\"273\" height=\"159\" \/>\r\n\r\n<\/div>\r\n<div>\r\n\r\nPrincipal quantum number (measure of total energy) for the hydrogen atom is shown on the right hand side of the Fig.\r\n\r\n<\/div>\r\n<div>\r\n\r\n&nbsp;\r\n\r\n<strong>Sodium alkali atom<\/strong>\r\n\r\n<img class=\"alignnone size-full wp-image-92\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43.png\" alt=\"\" width=\"470\" height=\"389\" \/>\r\n<p style=\"text-align: justify;\">The Comparison with the hydrogen atom leads to the fact that the energy levels of sodium lie lower on the energy scale. This suggest that the kinetic energy (and therefore, velocity) of exciting (valence) electron in sodium is greater than the corresponding value of the valence electron in hydrogen atom.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">On the other hand, velocity of valence electron decreases with increase of its principal quantum number, \u00a0and increases with increase of effective charge, \u00a0in the field of which valence electron moves around the nucleus. The latter dependence makes it imperative that the valence electron, in case of sodium atom,\u00a0<span style=\"font-size: 1em; text-align: initial;\">sees more than +1e charge and this is possible only if the valence electron penetrates core of the atom; that is electron orbit is elliptical.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">In addition, deviation of the potential from the Coulomb potential due to a point charge, causes the term value to depend on \u00a0and smaller the value of , larger is the eccentricity Thus, the penetration increases with the decrease of \u00a0value and hence the electron experiences more nuclear charge during its penetration. Therefore, the electron moves part of time in a field of greater effective charge. Also, close proximity of the electron distorts the core leading to electrostatic polarization.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Both these effects increase the force of attraction and hence lower the total energy.\u00a0<\/span><span style=\"text-align: initial; font-size: 1em;\">Difference in energy is attributed to the various amounts of penetration into the core. Orbits that penetrate the core are called penetrating orbits and those does not are non-penetrating orbits.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Note: While describing through quantum mechanics, these effects are taken as first and second order perturbations, respectively.<\/span><\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Following Rydberg relation, lines of the sodium can be represented by a general formula:<\/span><\/p>\r\n\r\n<\/div>\r\n<div>\r\n\r\n<img class=\"alignnone size-full wp-image-93\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44.png\" alt=\"\" width=\"642\" height=\"406\" \/>\r\n\r\n<\/div>\r\n<div>\r\n\r\n<img class=\"alignnone size-full wp-image-94\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45.png\" alt=\"\" width=\"666\" height=\"526\" \/>\r\n\r\nConclusions:\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\"><strong>1.\u00a0 <\/strong>For a given value of n , s-levels lie deepest followed by p, d and f levels. And Quantum defect, for a given value of , is a function of l.<\/p>\r\n<strong>\u00a0<\/strong>\r\n<p style=\"text-align: justify;\"><strong>2.\u00a0 <\/strong>For a given value of\u00a0 n, eccentricity of the elliptical orbit decreases with the increase of the value of l . That is, as\u00a0 l\u00a0 approaches n\u00a0 , the orbit is tending to be circular.<\/p>\r\n&nbsp;\r\n\r\nSpectral lines may be rewritten in a general form like\r\n\r\n<\/div>\r\n<img class=\"alignnone size-full wp-image-95\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-46.png\" alt=\"\" width=\"200\" height=\"72\" \/>\r\n\r\n<img class=\"alignnone size-full wp-image-96\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47.png\" alt=\"\" width=\"649\" height=\"309\" \/>\r\n<div>\r\n\r\n&nbsp;\r\n\r\n<strong>3. Screening Constant<\/strong>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Lowering of term series is explained using the concept of quantum defect that itself measures the extent of penetration of the valence electron.<\/p>\r\n&nbsp;\r\n\r\nValence electron, on penetration faces charge more than unity as it should while the electron moves well outside the atomic core (non-penetrating orbit). This has got the attention of using effective quantum number n* (&lt;n) OR The empirical adaptation of the Balmer formula for the non-hydrogen like spectra can be made by using the effective nuclear charge, z<sup>*<\/sup>, in the numerator of the relation. Thus,\r\n\r\n<img class=\"alignnone size-full wp-image-97\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-48.png\" alt=\"\" width=\"278\" height=\"43\" \/>\r\n\r\n<img class=\"alignnone wp-image-98\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49.png\" alt=\"\" width=\"742\" height=\"298\" \/>\r\n\r\n<span style=\"text-align: initial; font-size: 1em;\">exactly the orbit and the location of the electron, considering the Heisenberg Uncertainty principle.<\/span>\r\n\r\n<img class=\"alignnone wp-image-99\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50.png\" alt=\"\" width=\"762\" height=\"123\" \/>\r\n\r\n<\/div>\r\n<div>\r\n\r\n&nbsp;\r\n\r\n<strong>4. Doublet Structure of Sodium Series Lines (Spin-Orbit interaction)<\/strong>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The splitting of the levels and hence splitting of the lines is due to spin-orbit interaction on the valence electron of alkali atom.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">All the energy levels of the valence electron of alkali atoms except <em>l<\/em>=0 are splitted into two. One level corresponding top a total angular momentum J=<em>l<\/em>+ \u00bd and the other J=<em>l<\/em>- \u00bd with the second lying lower than the first.<\/p>\r\n<img class=\"alignnone wp-image-100\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51.png\" alt=\"\" width=\"588\" height=\"162\" \/>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">When\u00a0 measured\u00a0 from\u00a0 the\u00a0 series\u00a0 limit,\u00a0 the\u00a0 term\u00a0 value\u00a0 of\u00a0 any\u00a0 fine\u00a0 structure component is given by T=T<sub>0<\/sub>-T , where\u00a0 T<sub>0<\/sub>\u00a0is a hypothetical term for the center of gravity of the doublet and T gives the shift (in units of a) of the component from\u00a0T<sub>0\u00a0<\/sub>. Separation between the doublet components is given by the difference between their T\u00a0 values.<\/p>\r\n<img class=\"alignnone size-full wp-image-101\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52.png\" alt=\"\" width=\"647\" height=\"243\" \/>\r\n\r\n<\/div>\r\n<div>\r\n\r\n<strong>5. Spin\u2013Orbit interaction energy for non-penetrating orbits<\/strong>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">The difference in the term values is attributed to polarization energy of the atomic core for the non-penetrating orbits. This deviation is understood by using the concept of quantum defect. The term values<\/p>\r\n<img class=\"alignnone size-full wp-image-102\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53.png\" alt=\"\" width=\"675\" height=\"352\" \/>\r\n\r\n<\/div>\r\n<div><\/div>\r\n<div><\/div>\r\n<div>\r\n\r\n<img class=\"alignnone size-full wp-image-103\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54.png\" alt=\"\" width=\"648\" height=\"337\" \/>\r\n\r\n&nbsp;\r\n\r\n<strong>6. Spin\u2013Orbit interaction energy for penetrating orbits<\/strong>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">An electron in the penetrating orbit spends part of its orbital time period inside the core. It means that the orbit may be considered to be consisting of two segments, one well outside the core and the second is within the core.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Interaction energy is calculated, first considering that the electron is completely outside the core where it experiences effective nuclear charge Z<sub>0<\/sub> ; then separately as if the orbit is completely inside the core and faces altogether different nuclear charge, say Z<sub>i<\/sub>.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Both these interaction energies are combined taking time weighted contribution. As the time spent within the core is just a fraction of the time (say t) required to traverse the whole path of the orbit, one makes an assumption that time required to traverse segment outside the core, to a first approximation, is equal to t .<\/p>\r\n&nbsp;\r\n\r\nWhen the electron is well outside the core, from the above relation\r\n\r\n<\/div>\r\n<div>\r\n\r\n<img class=\"alignnone wp-image-104\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55.png\" alt=\"\" width=\"567\" height=\"433\" \/>\r\n\r\n<img class=\"alignnone size-full wp-image-105\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56.png\" alt=\"\" width=\"640\" height=\"414\" \/>\r\n\r\n<\/div>\r\n<div>\r\n\r\n&nbsp;\r\n\r\n<strong>7. Spectral Lines in Emission Spectra (Intensity rules)<\/strong>\r\n\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Intensity of a spectral line is defined as a measure of the number of photons of exactly the identical energy arriving per second at a point that corresponds to the energy of the photons in the electromagnetic spectrum.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">For a change \u2206<em>l<\/em> \u2260 0 in the transition from one term to another in LS coupling the strongest lines are those for which \u2206j has the same sign as \u2206<em>l<\/em>. Of these, the intensities of the lines increase as the magnitude of j increases.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">For a change \u22061\u2260 0, the weakest lines are those for which \u2206j and \u2206<em>l<\/em> have opposite sign. The lines with \u2206j = 0 are intermediate in intensity.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Let us apply these rules to fine structure transitions of First member of diffuse series. The transition is from <sup>2<\/sup>D<sub>5\/2<\/sub>\u2192<sup>2<\/sup>P<sub>3\/2<\/sub>, \u2206j = 0 and \u2206<em>l=<\/em> +1 while for <sup>2<\/sup>D<sub>3\/2<\/sub> \u2192<sup>2<\/sup>P<sub>1\/2<\/sub> transition \u2206j = 1 and \u2206<em>l<\/em> = +1, that is, \u2206j and \u22061 have the same sign.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">From this it is clear that the transition <sup>2<\/sup>D<sub>5\/2<\/sub>\u2192<sup>2<\/sup>P<sub>3\/2<\/sub>is stronger than <sup>2<\/sup>D<sub>3\/2<\/sub>\u2192<sup>2<\/sup>P1\/2 as the former involve a larger value of j. The transition <sup>2<\/sup>D<sub>3\/2<\/sub>\u2192<sup>2<\/sup>P<sub>3\/2<\/sub> is weakest as \u2206j = 0 though \u2206<em>l<\/em> = 1.<\/p>\r\n&nbsp;\r\n<p style=\"text-align: justify;\">Quantitative rules for relative intensity from an initial level or to a final level of a multiplet is proportional to the statistical weight, 2j + 1, of that level. The constant of proportionality is common to all levels of a given multiplet.<\/p>\r\n&nbsp;\r\n\r\n<img class=\"alignnone wp-image-106\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57.png\" alt=\"\" width=\"742\" height=\"263\" \/>\r\n\r\n<\/div>\r\n<div>\r\n\r\n<img class=\"alignnone size-full wp-image-107\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-58.png\" alt=\"\" width=\"326\" height=\"271\" \/>\r\n\r\n&nbsp;\r\n\r\n<img class=\"alignnone wp-image-108\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59.png\" alt=\"\" width=\"739\" height=\"356\" \/>\r\n\r\n&nbsp;\r\n\r\n<\/div>\r\n<table>\r\n<tbody>\r\n<tr>\r\n<td><strong>you can view video on Spectra of Alkali Metals<\/strong><\/td>\r\n<td><a href=\"https:\/\/youtu.be\/eKRYsvYLcxQ\" target=\"_blank\" rel=\"noopener noreferrer\"><img class=\"alignnone wp-image-120\" src=\"http:\/\/epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/2018\/11\/download.png\" alt=\"\" width=\"36\" height=\"36\" \/><\/a><\/td>\r\n<\/tr>\r\n<\/tbody>\r\n<\/table>","rendered":"<div><span style=\"float: right;\"><a href=\"https:\/\/youtu.be\/eKRYsvYLcxQ\" target=\"_blank\" rel=\"noopener noreferrer\"><img decoding=\"async\" src=\"http:\/\/epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/2018\/11\/download.png\" alt=\"epgp books\" width=\"75px\" height=\"75px;\" \/><\/a><br \/>\n<\/span><\/div>\n<div>\n<p>&nbsp;<\/p>\n<p><strong>Contents:<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p>1.\u00a0\u00a0\u00a0\u00a0 Spectra of Alkali Atoms : Introduction<\/p>\n<p>2.\u00a0\u00a0\u00a0\u00a0 Spectrum of Na : Quantum Mechanical View<\/p>\n<p>3.\u00a0\u00a0\u00a0\u00a0 Screening Constant<\/p>\n<p>4.\u00a0\u00a0\u00a0\u00a0 Doublet Structure of Sodium Series Lines (Spin-Orbit interaction)<\/p>\n<p>5.\u00a0\u00a0\u00a0\u00a0 Spin- orbit interaction energy for non-penetrating orbits<\/p>\n<p>6.\u00a0\u00a0\u00a0\u00a0 Spin- orbit interaction energy for penetrating orbits<\/p>\n<p>7.\u00a0\u00a0\u00a0\u00a0 Spectral lines in emission spectra (Intensity rules) Summary<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The students will be able to learn about spectra of alkali metals and spectra of sodium element and spin- orbit interaction energy of orbits.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><strong style=\"text-align: initial; font-size: 1em;\">1. Spectra of Alkali Atoms : Introduction<\/strong><\/p>\n<\/div>\n<div>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The series of Alkali atoms contain Lithium (Z=3), Sodium(Z=11), Potassium(Z=19), Rubidium(Z=37) and Cesium(Z=55) and their configurations are 1s<sup>2<\/sup>2s,1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s,1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s<sup>2<\/sup>3p<sup>6<\/sup>4s, 1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s<sup>2<\/sup>3p<sup>6<\/sup>3d<sup>10<\/sup>4s<sup>2<\/sup>4p<sup>6<\/sup>5s, 1s<sup>2<\/sup>2s<sup>2<\/sup>2p<sup>6<\/sup>3s<sup>2<\/sup>3p<sup>6<\/sup>3d<sup>10<\/sup>4s<sup>2<\/sup>4p<sup>6<\/sup>4d<sup>10<\/sup>5s<sup>2<\/sup>5p<sup>6<\/sup>6s<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">This suggest that an alkali atom consists of one or more closed shell of electron in its ground state and a single valance electron in a new shell in ns orbit.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Now visualizing the two particle system with a lone (valance) electron subjected to Coulomb field of a point charge that is equivalent to proton of the diameter~ 10-15m and is thus the simplest spectra.<\/p>\n<p>&nbsp;<\/p>\n<p>The aim is to solve this two-body system exactly to find the wave functions and understand the meaning of the four quantum numbers \u00a0and \u00a0.<\/p>\n<p>&nbsp;<\/p>\n<p>Keeping in mind the shell model to understand the structure of the alkali spectra and It is the fact that the fine structure and magnetic field splitting are smaller than the gross structure energies by a factor of about\u00a0 <img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-84\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-35.png\" alt=\"\" width=\"175\" height=\"29\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-35.png 175w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-35-65x11.png 65w\" sizes=\"auto, (max-width: 175px) 100vw, 175px\" \/>\u00a0Fine structure and the field splitting of the transitions (lines) can be understood after the gross structure of the spectrum.<\/p>\n<p>&nbsp;<\/p>\n<p>So far, on the basis of shell model, the atomic states are known.<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-85\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36.png\" alt=\"\" width=\"701\" height=\"230\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36.png 667w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36-300x99.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36-65x21.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36-225x74.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-36-350x115.png 350w\" sizes=\"auto, (max-width: 701px) 100vw, 701px\" \/><\/p>\n<p style=\"text-align: justify;\">OR valence electron of sodium is moving in a net field of \u00a0charge (due to the core of finite size) apparently like a lone (valence) electron in hydrogen atom, moves around the proton (point charge). Therefore it is assumed that the spectra of sodium atom are expected to be analogous to that of the hydrogen as in both the\u00a0<span style=\"font-size: 1em; text-align: initial;\">cases, respective valence electron moves in a net field of \u00a0but with the difference that the field is from the finite size core in former whereas from a point charge (proton) field in the later case.<\/span><\/p>\n<\/div>\n<div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"size-full wp-image-86 aligncenter\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37.png\" alt=\"\" width=\"651\" height=\"163\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37.png 651w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37-300x75.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37-65x16.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37-225x56.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-37-350x88.png 350w\" sizes=\"auto, (max-width: 651px) 100vw, 651px\" \/><\/p>\n<p>&nbsp;<\/p>\n<p>The closed shell has Zero Total angular momentum and Zero spin angular momentum and designated as <sup>1<\/sup>S0<\/p>\n<p>&nbsp;<\/p>\n<p>The valance electron can be excited to various s,p,d,f,\u2026. Orbits those results in doublet terms.<\/p>\n<p>&nbsp;<\/p>\n<p>2.\u00a0\u00a0\u00a0\u00a0 <strong>Spectrum of Na: Quantum Mechanical View<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">As the potential energy in hydrogen atom is spherically symmetric, that is, it depends only on the radial coordinate \u2018r\u2019, its solution, like for all spherically symmetric systems, may be expressed as<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-87\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38.png\" alt=\"\" width=\"565\" height=\"148\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38.png 565w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38-300x79.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38-65x17.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38-225x59.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-38-350x92.png 350w\" sizes=\"auto, (max-width: 565px) 100vw, 565px\" \/><\/p>\n<\/div>\n<p><em>\u00a0<img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-88\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39.png\" alt=\"\" width=\"710\" height=\"304\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39.png 710w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39-300x128.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39-65x28.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39-225x96.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-39-350x150.png 350w\" sizes=\"auto, (max-width: 710px) 100vw, 710px\" \/><\/em><\/p>\n<div>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The orbital angular momentum for a completely filled shell, according to Pauli\u2019s principle, is zero and therefore, their charge distribution is spherically symmetric. Accordingly, in the case of sodium atom (for that matter in case of all alkali atoms) charge distribution in\u00a0 n=1 &amp; 2 shells (completely filled shells) is spherically symmetric and is known as the core of the atom. Valence electron 3s is, therefore, regarded as moving in a central force field (force that depends only on distance and is completely independent of the angular position) of the core.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Therefore, quantum mechanically also spectrum of sodium is expected to be similar to that of the hydrogen atom.<\/p>\n<p>&nbsp;<\/p>\n<p>Experimental Observations<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The transition of the electron from one energy level to another is governed by the selection rules \u039bl=\u00b11<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Experimental findings reveal that emission spectra of the alkali atoms can be analyzed into four chief series with the peculiarities as given below.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">First series consists of doublets; separation (in cm<sup>-1<\/sup> ) between the doublet components remains constant (say delta v<sub>s<\/sub> ) as far as the series extends. Series is termed as Sharp series<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"font-size: 1em; text-align: initial;\">This arises due to transition from 2S states to lowest 2P state. The lines are observed in visible and infrared regions and are quite narrow.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Second series consists of doublets; separation (in \u00a0cm<sup>-1<\/sup>) between the doublet components decreases rapidly as the series extends to higher members. Series is termed as <\/span><strong style=\"text-align: initial; font-size: 1em;\">Principal series<\/strong><span style=\"text-align: initial; font-size: 1em;\">. This arises due to transition from 2P state to 2S state. The lines are intense and are observed in absorption spectrum as most of the atoms are in ground state. The lines of this series are in ultraviolet region except one in visible region.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Third series initially consists of triplets (three components) followed by apparent\u00a0<\/span><span style=\"text-align: initial; font-size: 1em;\">doublets; separation (in\u00a0cm<sup>-1<\/sup> \u00a0) between the outer components remains constant\u00a0<\/span><span style=\"text-align: initial; font-size: 1em;\">(say delta v<sub>d<\/sub> ) as far as the series extends. Series is termed as <\/span><strong style=\"text-align: initial; font-size: 1em;\">Diffuse series<\/strong><span style=\"text-align: initial; font-size: 1em;\">. This arises due to transition from 2D state to 2P state. The lines lie in the visible and infrared region. The lines of this series are diffused on one end or both the end of line.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Fourth series, termed as <\/span><strong style=\"text-align: initial; font-size: 1em;\">Fundamental series<\/strong><span style=\"text-align: initial; font-size: 1em;\">, lies in far infra red region and consists of very close lying doublets. This arises due to transition from 2Fstate to the lowest 2D state. The lines of this series are in visible and infrared regions.<\/span><\/p>\n<\/div>\n<div>\n<p>&nbsp;<\/p>\n<p><strong>Remarks:<\/strong><\/p>\n<p>&nbsp;<\/p>\n<ul>\n<li>The Sharp, Diffuse and Fundamental series occur in Emission spectra.<\/li>\n<li style=\"text-align: justify;\">The Sharp and Diffuse series have common limit, whose wave number is equal to the lowest \u00a0term (converge to two limits corresponding to doublet components). Further, the difference between the convergence limits of sharp (or diffuse) series and the principal series is equal to wave number of the first member of the latter (Principal) series. This is refereed as Rydberg Schuster law. This forms one of the basis for analysis of atomic spectra.<\/li>\n<li style=\"text-align: justify;\">The difference between the limit of Diffuse and Fundamental series is equal to the first line of Diffuse series.<\/li>\n<li style=\"text-align: justify;\">Each series in alkali atoms converge towards shorter wavelength similar to that of hydrogen.<\/li>\n<li style=\"text-align: justify;\">In absorption (spectrum) at moderately low temperature, only Principal series is observed implying lowest term is ns and the series appears similar to the Lyman series of hydrogen atom.<\/li>\n<\/ul>\n<\/div>\n<div>\n<p>The figure shows the transitions forming four chief series.<\/p>\n<p>&nbsp;<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"size-full wp-image-89 aligncenter\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40.png\" alt=\"\" width=\"703\" height=\"522\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40.png 703w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40-300x223.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40-65x48.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40-225x167.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-40-350x260.png 350w\" sizes=\"auto, (max-width: 703px) 100vw, 703px\" \/><\/p>\n<p>&nbsp;<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The figure depicts the s, p, d and f series corresponding to various different values of <em>n<\/em> and <em>l<\/em>. Transitions are drawn in accordance with the selection rules (that is, principal quantum number,\u00a0 \u00a0\u00a0can\u00a0 change\u00a0 by\u00a0 any\u00a0 value\u00a0 whereas\u00a0 \u00a0by\u00a0 unity only, i.e<img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-90\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-41.png\" alt=\"\" width=\"56\" height=\"24\" \/><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The alkali spectra comprises of series of lines (doublets) with successive decreasing separation and the intensity as well, in a fashion similar to that of hydrogen spectrum. The transitions forming the four chief series in alkali spectra may, therefore, be summarized as:<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-91\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-42.png\" alt=\"\" width=\"273\" height=\"159\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-42.png 273w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-42-65x38.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-42-225x131.png 225w\" sizes=\"auto, (max-width: 273px) 100vw, 273px\" \/><\/p>\n<\/div>\n<div>\n<p>Principal quantum number (measure of total energy) for the hydrogen atom is shown on the right hand side of the Fig.<\/p>\n<\/div>\n<div>\n<p>&nbsp;<\/p>\n<p><strong>Sodium alkali atom<\/strong><\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-92\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43.png\" alt=\"\" width=\"470\" height=\"389\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43.png 470w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43-300x248.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43-65x54.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43-225x186.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-43-350x290.png 350w\" sizes=\"auto, (max-width: 470px) 100vw, 470px\" \/><\/p>\n<p style=\"text-align: justify;\">The Comparison with the hydrogen atom leads to the fact that the energy levels of sodium lie lower on the energy scale. This suggest that the kinetic energy (and therefore, velocity) of exciting (valence) electron in sodium is greater than the corresponding value of the valence electron in hydrogen atom.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">On the other hand, velocity of valence electron decreases with increase of its principal quantum number, \u00a0and increases with increase of effective charge, \u00a0in the field of which valence electron moves around the nucleus. The latter dependence makes it imperative that the valence electron, in case of sodium atom,\u00a0<span style=\"font-size: 1em; text-align: initial;\">sees more than +1e charge and this is possible only if the valence electron penetrates core of the atom; that is electron orbit is elliptical.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">In addition, deviation of the potential from the Coulomb potential due to a point charge, causes the term value to depend on \u00a0and smaller the value of , larger is the eccentricity Thus, the penetration increases with the decrease of \u00a0value and hence the electron experiences more nuclear charge during its penetration. Therefore, the electron moves part of time in a field of greater effective charge. Also, close proximity of the electron distorts the core leading to electrostatic polarization.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Both these effects increase the force of attraction and hence lower the total energy.\u00a0<\/span><span style=\"text-align: initial; font-size: 1em;\">Difference in energy is attributed to the various amounts of penetration into the core. Orbits that penetrate the core are called penetrating orbits and those does not are non-penetrating orbits.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Note: While describing through quantum mechanics, these effects are taken as first and second order perturbations, respectively.<\/span><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><span style=\"text-align: initial; font-size: 1em;\">Following Rydberg relation, lines of the sodium can be represented by a general formula:<\/span><\/p>\n<\/div>\n<div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-93\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44.png\" alt=\"\" width=\"642\" height=\"406\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44.png 642w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44-300x190.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44-65x41.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44-225x142.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-44-350x221.png 350w\" sizes=\"auto, (max-width: 642px) 100vw, 642px\" \/><\/p>\n<\/div>\n<div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-94\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45.png\" alt=\"\" width=\"666\" height=\"526\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45.png 666w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45-300x237.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45-65x51.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45-225x178.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-45-350x276.png 350w\" sizes=\"auto, (max-width: 666px) 100vw, 666px\" \/><\/p>\n<p>Conclusions:<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\"><strong>1.\u00a0 <\/strong>For a given value of n , s-levels lie deepest followed by p, d and f levels. And Quantum defect, for a given value of , is a function of l.<\/p>\n<p><strong>\u00a0<\/strong><\/p>\n<p style=\"text-align: justify;\"><strong>2.\u00a0 <\/strong>For a given value of\u00a0 n, eccentricity of the elliptical orbit decreases with the increase of the value of l . That is, as\u00a0 l\u00a0 approaches n\u00a0 , the orbit is tending to be circular.<\/p>\n<p>&nbsp;<\/p>\n<p>Spectral lines may be rewritten in a general form like<\/p>\n<\/div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-95\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-46.png\" alt=\"\" width=\"200\" height=\"72\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-46.png 200w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-46-65x23.png 65w\" sizes=\"auto, (max-width: 200px) 100vw, 200px\" \/><\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-96\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47.png\" alt=\"\" width=\"649\" height=\"309\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47.png 649w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47-300x143.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47-65x31.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47-225x107.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-47-350x167.png 350w\" sizes=\"auto, (max-width: 649px) 100vw, 649px\" \/><\/p>\n<div>\n<p>&nbsp;<\/p>\n<p><strong>3. Screening Constant<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Lowering of term series is explained using the concept of quantum defect that itself measures the extent of penetration of the valence electron.<\/p>\n<p>&nbsp;<\/p>\n<p>Valence electron, on penetration faces charge more than unity as it should while the electron moves well outside the atomic core (non-penetrating orbit). This has got the attention of using effective quantum number n* (&lt;n) OR The empirical adaptation of the Balmer formula for the non-hydrogen like spectra can be made by using the effective nuclear charge, z<sup>*<\/sup>, in the numerator of the relation. Thus,<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-97\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-48.png\" alt=\"\" width=\"278\" height=\"43\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-48.png 278w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-48-65x10.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-48-225x35.png 225w\" sizes=\"auto, (max-width: 278px) 100vw, 278px\" \/><\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-98\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49.png\" alt=\"\" width=\"742\" height=\"298\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49.png 647w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49-300x121.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49-65x26.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49-225x90.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-49-350x141.png 350w\" sizes=\"auto, (max-width: 742px) 100vw, 742px\" \/><\/p>\n<p><span style=\"text-align: initial; font-size: 1em;\">exactly the orbit and the location of the electron, considering the Heisenberg Uncertainty principle.<\/span><\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-99\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50.png\" alt=\"\" width=\"762\" height=\"123\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50.png 607w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50-300x48.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50-65x10.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50-225x36.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-50-350x57.png 350w\" sizes=\"auto, (max-width: 762px) 100vw, 762px\" \/><\/p>\n<\/div>\n<div>\n<p>&nbsp;<\/p>\n<p><strong>4. Doublet Structure of Sodium Series Lines (Spin-Orbit interaction)<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The splitting of the levels and hence splitting of the lines is due to spin-orbit interaction on the valence electron of alkali atom.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">All the energy levels of the valence electron of alkali atoms except <em>l<\/em>=0 are splitted into two. One level corresponding top a total angular momentum J=<em>l<\/em>+ \u00bd and the other J=<em>l<\/em>&#8211; \u00bd with the second lying lower than the first.<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-100\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51.png\" alt=\"\" width=\"588\" height=\"162\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51.png 501w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51-300x83.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51-65x18.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51-225x62.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-51-350x96.png 350w\" sizes=\"auto, (max-width: 588px) 100vw, 588px\" \/><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">When\u00a0 measured\u00a0 from\u00a0 the\u00a0 series\u00a0 limit,\u00a0 the\u00a0 term\u00a0 value\u00a0 of\u00a0 any\u00a0 fine\u00a0 structure component is given by T=T<sub>0<\/sub>-T , where\u00a0 T<sub>0<\/sub>\u00a0is a hypothetical term for the center of gravity of the doublet and T gives the shift (in units of a) of the component from\u00a0T<sub>0\u00a0<\/sub>. Separation between the doublet components is given by the difference between their T\u00a0 values.<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-101\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52.png\" alt=\"\" width=\"647\" height=\"243\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52.png 647w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52-300x113.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52-65x24.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52-225x85.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-52-350x131.png 350w\" sizes=\"auto, (max-width: 647px) 100vw, 647px\" \/><\/p>\n<\/div>\n<div>\n<p><strong>5. Spin\u2013Orbit interaction energy for non-penetrating orbits<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">The difference in the term values is attributed to polarization energy of the atomic core for the non-penetrating orbits. This deviation is understood by using the concept of quantum defect. The term values<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-102\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53.png\" alt=\"\" width=\"675\" height=\"352\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53.png 675w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53-300x156.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53-65x34.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53-225x117.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-53-350x183.png 350w\" sizes=\"auto, (max-width: 675px) 100vw, 675px\" \/><\/p>\n<\/div>\n<div><\/div>\n<div><\/div>\n<div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-103\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54.png\" alt=\"\" width=\"648\" height=\"337\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54.png 648w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54-300x156.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54-65x34.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54-225x117.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-54-350x182.png 350w\" sizes=\"auto, (max-width: 648px) 100vw, 648px\" \/><\/p>\n<p>&nbsp;<\/p>\n<p><strong>6. Spin\u2013Orbit interaction energy for penetrating orbits<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">An electron in the penetrating orbit spends part of its orbital time period inside the core. It means that the orbit may be considered to be consisting of two segments, one well outside the core and the second is within the core.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Interaction energy is calculated, first considering that the electron is completely outside the core where it experiences effective nuclear charge Z<sub>0<\/sub> ; then separately as if the orbit is completely inside the core and faces altogether different nuclear charge, say Z<sub>i<\/sub>.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Both these interaction energies are combined taking time weighted contribution. As the time spent within the core is just a fraction of the time (say t) required to traverse the whole path of the orbit, one makes an assumption that time required to traverse segment outside the core, to a first approximation, is equal to t .<\/p>\n<p>&nbsp;<\/p>\n<p>When the electron is well outside the core, from the above relation<\/p>\n<\/div>\n<div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-104\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55.png\" alt=\"\" width=\"567\" height=\"433\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55.png 487w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55-300x229.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55-65x50.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55-225x172.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-55-350x267.png 350w\" sizes=\"auto, (max-width: 567px) 100vw, 567px\" \/><\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-105\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56.png\" alt=\"\" width=\"640\" height=\"414\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56.png 640w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56-300x194.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56-65x42.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56-225x146.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-56-350x226.png 350w\" sizes=\"auto, (max-width: 640px) 100vw, 640px\" \/><\/p>\n<\/div>\n<div>\n<p>&nbsp;<\/p>\n<p><strong>7. Spectral Lines in Emission Spectra (Intensity rules)<\/strong><\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Intensity of a spectral line is defined as a measure of the number of photons of exactly the identical energy arriving per second at a point that corresponds to the energy of the photons in the electromagnetic spectrum.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">For a change \u2206<em>l<\/em> \u2260 0 in the transition from one term to another in LS coupling the strongest lines are those for which \u2206j has the same sign as \u2206<em>l<\/em>. Of these, the intensities of the lines increase as the magnitude of j increases.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">For a change \u22061\u2260 0, the weakest lines are those for which \u2206j and \u2206<em>l<\/em> have opposite sign. The lines with \u2206j = 0 are intermediate in intensity.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Let us apply these rules to fine structure transitions of First member of diffuse series. The transition is from <sup>2<\/sup>D<sub>5\/2<\/sub>\u2192<sup>2<\/sup>P<sub>3\/2<\/sub>, \u2206j = 0 and \u2206<em>l=<\/em> +1 while for <sup>2<\/sup>D<sub>3\/2<\/sub> \u2192<sup>2<\/sup>P<sub>1\/2<\/sub> transition \u2206j = 1 and \u2206<em>l<\/em> = +1, that is, \u2206j and \u22061 have the same sign.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">From this it is clear that the transition <sup>2<\/sup>D<sub>5\/2<\/sub>\u2192<sup>2<\/sup>P<sub>3\/2<\/sub>is stronger than <sup>2<\/sup>D<sub>3\/2<\/sub>\u2192<sup>2<\/sup>P1\/2 as the former involve a larger value of j. The transition <sup>2<\/sup>D<sub>3\/2<\/sub>\u2192<sup>2<\/sup>P<sub>3\/2<\/sub> is weakest as \u2206j = 0 though \u2206<em>l<\/em> = 1.<\/p>\n<p>&nbsp;<\/p>\n<p style=\"text-align: justify;\">Quantitative rules for relative intensity from an initial level or to a final level of a multiplet is proportional to the statistical weight, 2j + 1, of that level. The constant of proportionality is common to all levels of a given multiplet.<\/p>\n<p>&nbsp;<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-106\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57.png\" alt=\"\" width=\"742\" height=\"263\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57.png 649w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57-300x106.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57-65x23.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57-225x80.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-57-350x124.png 350w\" sizes=\"auto, (max-width: 742px) 100vw, 742px\" \/><\/p>\n<\/div>\n<div>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone size-full wp-image-107\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-58.png\" alt=\"\" width=\"326\" height=\"271\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-58.png 326w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-58-300x249.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-58-65x54.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-58-225x187.png 225w\" sizes=\"auto, (max-width: 326px) 100vw, 326px\" \/><\/p>\n<p>&nbsp;<\/p>\n<p><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-108\" src=\"http:\/\/phyp10.epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59.png\" alt=\"\" width=\"739\" height=\"356\" srcset=\"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59.png 596w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59-300x144.png 300w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59-65x31.png 65w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59-225x108.png 225w, https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-content\/uploads\/sites\/93\/2018\/11\/1-59-350x169.png 350w\" sizes=\"auto, (max-width: 739px) 100vw, 739px\" \/><\/p>\n<p>&nbsp;<\/p>\n<\/div>\n<table>\n<tbody>\n<tr>\n<td><strong>you can view video on Spectra of Alkali Metals<\/strong><\/td>\n<td><a href=\"https:\/\/youtu.be\/eKRYsvYLcxQ\" target=\"_blank\" rel=\"noopener noreferrer\"><img loading=\"lazy\" decoding=\"async\" class=\"alignnone wp-image-120\" src=\"http:\/\/epgpbooks.inflibnet.ac.in\/wp-content\/uploads\/2018\/11\/download.png\" alt=\"\" width=\"36\" height=\"36\" \/><\/a><\/td>\n<\/tr>\n<\/tbody>\n<\/table>\n","protected":false},"author":3,"menu_order":5,"template":"","meta":{"pb_show_title":"on","pb_short_title":"","pb_subtitle":"","pb_authors":[],"pb_section_license":""},"chapter-type":[],"contributor":[],"license":[],"class_list":["post-80","chapter","type-chapter","status-publish","hentry"],"part":3,"_links":{"self":[{"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/chapters\/80","targetHints":{"allow":["GET"]}}],"collection":[{"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/chapters"}],"about":[{"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/wp\/v2\/types\/chapter"}],"author":[{"embeddable":true,"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/wp\/v2\/users\/3"}],"version-history":[{"count":7,"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/chapters\/80\/revisions"}],"predecessor-version":[{"id":712,"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/chapters\/80\/revisions\/712"}],"part":[{"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/parts\/3"}],"metadata":[{"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/chapters\/80\/metadata\/"}],"wp:attachment":[{"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/wp\/v2\/media?parent=80"}],"wp:term":[{"taxonomy":"chapter-type","embeddable":true,"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/pressbooks\/v2\/chapter-type?post=80"},{"taxonomy":"contributor","embeddable":true,"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/wp\/v2\/contributor?post=80"},{"taxonomy":"license","embeddable":true,"href":"https:\/\/ebooks.inflibnet.ac.in\/phyp10\/wp-json\/wp\/v2\/license?post=80"}],"curies":[{"name":"wp","href":"https:\/\/api.w.org\/{rel}","templated":true}]}}