Ab initio study on the structures and properties of trans-p-coumaric acid in low-lying electronic states

Chemical Physics

Volumn 313, Issue 1-3, 2005, Pages 71-75

  Li, Quan Song ^a   Fang, Wei Hai ^a  

^a BEIJING NORMAL UNIVERSITY   (China)

Author keywords

Ab initio calculation; Photoactive yellow protein

Indexed keywords

PARA COUMARIC ACID;

AB INITIO CALCULATION; ARTICLE; CHEMICAL BOND; CHEMICAL STRUCTURE; ISOMERIZATION; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR PHYSICS; PHYSICAL CHEMISTRY;

EID: 17044388969     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.12.016     Document Type: Article

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