Exact six-dimensional quantum calculations of the rovibrational levels of (HCl)2

Journal of Chemical Physics

Volumn 106, Issue 6, 1997, Pages 2158-2170

  Qiu, Yanhui ^a   Bačić, Zlatko ^a  

^a NEW YORK UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; CHLORINE COMPOUNDS; DISSOCIATION; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON TUNNELING; FREQUENCIES; HYDROGEN BONDS; MOLECULAR VIBRATIONS; OPTIMIZATION; QUANTUM THEORY;

DISSOCIATION ENERGY; POTENTIAL ENERGY SURFACES; ROVIBRATIONAL LEVELS; SIX DIMENSIONAL; TUNNELING SPLITTINGS;

ELECTRON ENERGY LEVELS;

EID: 0031559108     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473139     Document Type: Article

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