Calculation of Spin-Orbit Coupling Constants in Diatomic Molecules from Hartree-Fock Wave Functions
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRev.177.100/fulltext
Reference5 articles.
1. Spin Orbit Coupling Constants in Simple Diatomic Molecules
2. A calculation of the spin-orbit splitting of the X 2? state of NO
3. Theory of spin-orbit coupling in atoms I. Derivation of the spin-orbit coupling constant
4. Theory of spin-orbit coupling in atoms, II. Comparison of theory with experiment
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