One-centre matrix elements of the spin-other orbit operator in linear molecules: diagonal terms-Reference-Cited by-同舟云学术

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One-centre matrix elements of the spin-other orbit operator in linear molecules: diagonal terms

Published:1971-01 Issue:4 Volume:20 Page:753-759
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Hall J.A.,Walker T.E.H.,Richards W.G.

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

http://www.tandfonline.com/doi/pdf/10.1080/00268977100100731

Reference3 articles.

1. Theory of spin-orbit coupling in atoms I. Derivation of the spin-orbit coupling constant

2. Ab initio computation of spin-orbit coupling constants in diatomic molecules

3. Fine‐Structure Studies of Diatomic Molecules: Two‐Electron Spin–Spin and Spin–Orbit Integrals

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1. (William) Graham Richards;Molecular Physics;2003-09-10

2. Laser spectroscopy of the O2+molecular ion using a fast ion beam: Fine structure and predissociation lifetimes in theb4Σg-state;Molecular Physics;1980-08-20

3. Electronic Excitation: Nonadiabatic Transitions;Atom - Molecule Collision Theory;1979

4. Collisional quenching of O(1 D) by rare gas atoms;Journal of the Chemical Society, Faraday Transactions 2;1978

5. AB Initio Calculation of A-Type Doubling in Excited Rotational Levels of the CH and CD Molecules;The Astrophysical Journal;1977-06

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