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Theoretical study on the structure, spectroscopic, and current–voltage behavior of 11-Cis and Trans retinal isomers in rhodopsin

Abstract In this study, the electronic transport properties of 11-Cis and Trans retinal, components of rhodopsin, were investigated as optical molecular switches using the nonequilibrium Green’s function (NEGF) formalism combined with first-principles density functional theory (DFT). These isomers,...

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Autors principals: Amin Hamedian, Mohammad Vakili, Silvia A. Brandán, Mahmood Akbari, Ayoub Kanaani, Vahidreza Darugar
Format: Artigo
Idioma:Inglês
Publicat: Nature Portfolio 2024-05-01
Col·lecció:Scientific Reports
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Accés en línia:https://doi.org/10.1038/s41598-024-63249-8
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