Retinal in bacteriorhodopsin and related molecular models investigated with Raman spectroscopy and density functional theory calculations

Journal of Raman Spectroscopy

Volumn 42, Issue 6, 2011, Pages 1207-1214

  Tommasini, Matteo ^a   Lucotti, Andrea ^a   Zerbi, Giuseppe ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

bacteriorhodopsin; DFT calculations; mode; opsin shift; proton pumping; retinylidene chromophore; Schiff base

Indexed keywords

DENSITY FUNCTIONAL THEORY; IONS; MOLECULAR MODELING;

BACTERIORHODOPSIN; COUNTERIONS; DENSITY-FUNCTIONAL THEORY CALCULATIONS; FIRST PRINCIPLES; MODE; OPSIN SHIFTS; PROTON-PUMPING; RETINYLIDENE CHROMOPHORE; SCHIFF-BASE; UV/VIS ABSORPTIONS;

CHROMOPHORES;

EID: 79959374071     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2848     Document Type: Article

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