Density functional theory investigation of porphyrin diacid: Electronic absorption spectrum and conformational inversion

Chemical Physics

Volumn 289, Issue 2-3, 2003, Pages 397-407

  Chen, Dong Ming ^a   Liu, Xia ^a   He, Tian Jing ^a   Liu, Fan Chen ^a  

^a UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CARBROMAL; PORPHYRIN; PYRROLE DERIVATIVE;

ABSORPTION; ABSORPTION SPECTROSCOPY; ARTICLE; CHEMICAL STRUCTURE; CONFORMATIONAL TRANSITION; CRYSTALLOGRAPHY; DENSITY; EXCITATION; MATHEMATICAL ANALYSIS; OSCILLATOR; SPECTROSCOPY;

EID: 0037446249     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0301-0104(03)00088-0     Document Type: Article

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