Quantum chemical calculations of infrared and raman intensities for diatomics on the basis of the virial theorem

Journal of Physical Chemistry

Volumn 100, Issue 15, 1996, Pages 6359-6361

  Rossikhin, V V ^a   Voronkov, E O ^b   Kuz'Menko, V V ^b   Kruglyak, Yu A ^a  

^a State Technical University   (Ukraine)

^b ODESSA NATIONAL UNIVERSITY   (Ukraine)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; ELECTRIC FIELD EFFECTS; MATHEMATICAL MODELS; MATHEMATICAL TECHNIQUES; MOLECULAR DYNAMICS; QUANTUM THEORY;

DIATOMICS; HARTREE-FOCK THEORY; INFRARED INTENSITIES; QUANTUM CHEMISTRY; RAMAN INTENSITIES; VIRIAL THEOREM;

MOLECULES;

EID: 0030121736     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp952813t     Document Type: Article

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