Ab initio molecular dynamics simulation of photodetachment reaction of cyclopentoxide

Chemical Physics Letters

Volumn 441, Issue 1-3, 2007, Pages 20-24

  Yu, Hua Gen ^a  

^a BROOKHAVEN NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY; FREE RADICALS; KINETIC ENERGY; MOLECULAR DYNAMICS; PHOTOCHEMICAL REACTIONS; PHOTOELECTRONS;

CYCLOPENTOXIDE; MOLECULAR DYNAMICS SIMULATION; NUCLEAR DYNAMICS EFFECTS; PHOTODETACHMENT REACTIONS;

AROMATIC COMPOUNDS;

EID: 34249700025     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2007.04.079     Document Type: Article

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