Time-dependent density functional calculations on the electronic absorption spectrum of free base porphin

Journal of Chemical Physics

Volumn 111, Issue 6, 1999, Pages 2499-2506

  Van Gisbergen, S J A ^a   Rosa, A ^b   Ricciardi, G ^b   Baerends, E J ^a  

^a VU UNIVERSITY AMSTERDAM   (Netherlands)

^b UNIVERSITY OF BASILICATA   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000845448     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.479617     Document Type: Article

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