An efficient approach for calculating vibrational wave functions and zero-point vibrational corrections to molecular properties of polyatomic molecules

Journal of Chemical Physics

Volumn 112, Issue 6, 2000, Pages 2668-2683

  Ruud, Kenneth ^a   Åstrand, Per Olof ^b   Taylor, Peter R ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b TECHNICAL UNIVERSITY OF DENMARK   (Denmark)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000978687     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.480841     Document Type: Article

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