Intermultiplet interactions in normal and local mode molecules in the algebraic force-field expansion approach

Journal of Chemical Physics

Volumn 113, Issue 17, 2000, Pages 7292-7305

  Sako, Tokuei ^a   Yamanouchi, Kaoru ^a   Iachello, Francesco ^b  

^a UNIVERSITY OF TOKYO   (Japan)

^b YALE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALGEBRA; ELECTRON ENERGY LEVELS; FLUORESCENCE; LEAST SQUARES APPROXIMATIONS; MATHEMATICAL MODELS; MOLECULAR PHYSICS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; POTENTIAL ENERGY; SULFUR DIOXIDE; WATER;

ALGEBRAIC FORCE-FIELD EXPANSION APPROACH; ALGEBRAIC HAMILTONIAN EXPANSION; INTERMULTIPET INTERACTIONS;

MOLECULAR DYNAMICS;

EID: 0034324464     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1312285     Document Type: Article

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