A theoretical study of the excited states of chlorophyll α and pheophytin α

Journal of Physical Chemistry B

Volumn 104, Issue 22, 2000, Pages 5395-5398

  Parusel, Andreas B J ^a,c   Grimme, Stefan ^b  

^a NASA AMES RESEARCH CENTER   (United States)

^b UNIVERSITY OF MÜNSTER   (Germany)

^c Inst Theor Chem Molec S   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON TRANSITIONS; PORPHYRINS;

DENSITY FUNCTIONAL THEORY (DFT); MULTIREFERENCE CONFIGURATION INTERACTION METHOD (MRCI); PHEOPHYTIN;

MOLECULAR DYNAMICS;

EID: 0033747706     PISSN: 10895647     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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