Influence of DFT-calculated electron correlation on energies and geometries of retinals and of retinal derivatives related to the bacteriorhodopsin and rhodopsin chromophores

Journal of Molecular Structure: THEOCHEM

Volumn 430, Issue 1-3, 1998, Pages 209-218

  Terstegen, Frank ^a   Buß, Volker ^a  

^a UNIVERSITY OF DUISBURG ESSEN   (Germany)

Author keywords

Bacteriorhodopsin; DFT; Electron correlation; Retinal; Rhodopsin

Indexed keywords

EID: 0001756583     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0166-1280(98)90243-3     Document Type: Article

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