Ab initio MO study on potential energy surfaces for twisting around C7 = C8 and C4 - C7 bonds of coumaric acid

Journal of Molecular Structure: THEOCHEM

Volumn 536, Issue 2-3, 2001, Pages 195-201

  Yamada, A ^a   Yamamoto, S ^b   Yamato, T ^a   Kakitani, T ^a  

^a NAGOYA UNIVERSITY   (Japan)

^b CHUKYO UNIVERSITY   (Japan)

Author keywords

Complete active space self consistent field; Coumaric acid; Photoactive yellow protein; Photoisomerization; Potential energy surface

Indexed keywords

COUMARIC ACID;

ARTICLE; CHEMICAL BINDING; CHEMICAL STRUCTURE; ISOMERISM; LIGHT ABSORPTION;

EID: 0035936982     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(00)00627-8     Document Type: Article

References (21)