A density-functional-theory study of bacteriochlorophyll b

Physical Chemistry Chemical Physics

Volumn 5, Issue 19, 2003, Pages 4265-4271

  Sundholm, Dage ^a  

^a UNIVERSITY OF HELSINKI   (Finland)

Author keywords

[No Author keywords available]

Indexed keywords

BACTERIOCHLOROPHYLL; BACTERIOCHLOROPHYLL B; IMIDAZOLE; UNCLASSIFIED DRUG;

ABSORPTION SPECTROSCOPY; ARTICLE; DENSITY; ELECTROCHEMISTRY; ENERGY ABSORPTION; ENERGY TRANSFER; EXCITATION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; OSCILLATION; THEORETICAL STUDY;

EID: 0142187617     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/b306301a     Document Type: Article

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