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Group‐theoretical method for determining permitted terms of the electronic states of polyatomic molecules taking account of spin‐orbit interaction
Author(s) -
Men A. N.,
Cherepanov V. I.,
Farberov D. S.,
Mitrofanov V. Ja.,
Chufarov Gr. I.
Publication year - 1970
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560040110
Subject(s) - polyatomic ion , molecule , spin (aerodynamics) , spin–orbit interaction , orbit (dynamics) , atomic physics , group (periodic table) , physics , chemistry , quantum mechanics , aerospace engineering , thermodynamics , engineering
A group‐theoretical method for determining the permitted states of polyatomic molecules, proceeding from given atomic states in which the spin‐orbit interaction has been taken into account, is proposed.
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