Eigenspectra calculations using Cartesian coordinates and a rotational symmetry adapted Lanczos method

Journal of Chemical Physics

Volumn 119, Issue 13, 2003, Pages 6609-6619

  Montgomery, Jason ^a   Poirier, Bill ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIMERS; MOLECULAR VIBRATIONS; PHASE SPACE METHODS; QUANTUM THEORY;

CARTESIAN COORDINATES;

MOLECULAR DYNAMICS;

EID: 0142052927     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1599352     Document Type: Article

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