Multimode wavelet basis calculations via the molecular self-consistent- field plus configuration-interaction method

Journal of Chemical Physics

Volumn 124, Issue 13, 2006, Pages

  Griffin, Courtney D ^a   Acevedo, Ramiro ^a   Massey, Daniel W ^a   Kinsey, James L ^a   Johnson, Bruce R ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

PROBLEM SOLVING; QUANTUM THEORY; WAVELET TRANSFORMS;

ANHARMONIC VIBRATIONAL MODES; INTERACTION METHOD; MULTIMODE WAVELET BASIS;

MOLECULAR DYNAMICS;

EID: 34547237125     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2183306     Document Type: Article

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