Ab initio molecular dynamics study on the excitation dynamics of psoralen compounds

Journal of Chemical Physics

Volumn 119, Issue 8, 2003, Pages 4223-4228

  Nakai, H ^a   Yamauchi, Y ^a   Nakata, A ^a   Baba, T ^a   Takahashi, H ^a  

^a WASEDA UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER SIMULATION; EQUATIONS OF MOTION; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

ATOMIC FORCES; EXCITATION DYNAMICS; PSORALEN COMPOUNDS;

MOLECULAR DYNAMICS;

EID: 0041379458     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1592792     Document Type: Article

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