Efficient distributed Gaussian basis for rovibrational spectroscopy calculations

Journal of Chemical Physics

Volumn 113, Issue 1, 2000, Pages 211-217

  Poirier, Bill ^a   Light, J C ^a  

^a UNIVERSITY OF CHICAGO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; MOLECULES; NUMERICAL METHODS; OPTIMIZATION; OSCILLATIONS; OSCILLATORS (ELECTRONIC); PHASE SPACE METHODS; QUANTUM THEORY; SPECTROSCOPY; SPURIOUS SIGNAL NOISE;

GAUSSIAN BASIS SETS; GAUSSIAN DROPOFFS; QUANTUM FUNCTIONALS; ROVIBRATIONAL SPECTROSCOPY;

MOLECULAR VIBRATIONS;

EID: 0034228653     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.481787     Document Type: Article

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