Fundamental absorption frequency from quasi-classical direct ab initio molecular dynamics: Diatomic molecule

Chemical Physics Letters

Volumn 401, Issue 1-3, 2005, Pages 170-174

  Aida, Misako ^a   Dupuis, Michel ^b  

^a HIROSHIMA UNIVERSITY   (Japan)

^b PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATION; ABSORPTION; AMPLITUDE MODULATION; ARTICLE; COMPARATIVE STUDY; MOLECULAR DYNAMICS; OSCILLATOR; SIMULATION;

EID: 10644260596     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.11.046     Document Type: Article

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