Comment on “Theory of rotational energy levels of open-shell complexes containing the O2 molecule” [J. Chem. Phys. 107, 7651 (1997)]
Author(s) -
Wafaa M. Fawzy
Publication year - 1998
Publication title -
the journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.476569
Subject(s) - open shell , diatomic molecule , hamiltonian (control theory) , chemistry , atomic physics , ground state , quantum mechanics , rotational energy , molecule , physics , computational chemistry , mathematics , mathematical optimization
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