Calculation of exact vibrational spectra for P2O and CH 2NH using a phase space wavelet basis

Journal of Chemical Physics

Volumn 140, Issue 20, 2014, Pages

  Halverson, Thomas ^a   Poirier, Bill ^a  

^a TEXAS TECH UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PHASE SPACE METHODS;

COMPUTATIONAL COSTS; FUTURE IMPROVEMENTS; MOLECULAR SYSTEMS; PARALLELIZATIONS; QUANTUM DYNAMICS CALCULATIONS; VIBRATIONALLY EXCITED STATE; WAVE NUMBERS; WAVELET BASIS;

VIBRATIONAL SPECTRA;

EID: 84901752457     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.4879216     Document Type: Article

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