Ab initio quartic force fields for anions: A benchmark study on 16OH-, 18OH-, and 16OD-

Journal of Chemical Physics

Volumn 107, Issue 24, 1997, Pages 10373-10380

  Lee, Timothy J ^a   Dateo, Christopher E ^a  

^a NASA AMES RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; CONVERGENCE OF NUMERICAL METHODS; ELECTRON TRANSITIONS; HYDROGEN; IONS; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; PERTURBATION TECHNIQUES; VARIATIONAL TECHNIQUES;

AB INITIO QUARTIC FORCE FIELDS; ANIONS; HOT BAND TRANSITIONS; PERTURBATIONAL CORRECTION; ROVIBRATIONAL SPECTROSCOPY;

ELECTRON ENERGY LEVELS;

EID: 0031386145     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.474200     Document Type: Article

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