Density functional theory based configuration interaction calculations on the electronic spectra of free-base porphyrin, chlorin, bacteriochlorin, and cis- and frans-isobacteriochlorin

Journal of Physical Chemistry A

Volumn 104, Issue 11, 2000, Pages 2504-2507

  Parusel, Andreas B J ^a   Ghosh, Abhik ^b  

^a NASA AMES RESEARCH CENTER   (United States)

^b UNIVERSITY OF TROMSØ   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001384672     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9921046     Document Type: Article

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