An Excited State Density Functional Theory Study of the Rhodopsin Chromophore
- 1 December 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 121 (51) , 12177-12183
- https://doi.org/10.1021/ja983708a
Abstract
No abstract availableKeywords
This publication has 66 references indexed in Scilit:
- Application of spin-restricted open-shell Kohn–Sham method to atomic and molecular multiplet statesThe Journal of Chemical Physics, 1999
- Minimum energy paths in the excited and ground states of short protonated Schiff bases and of the analogous polyenesJournal of Photochemistry and Photobiology A: Chemistry, 1998
- Ab initio molecular dynamics of rhodopsinPublished by Walter de Gruyter GmbH ,1997
- Molecular Dynamics Study of the Early Intermediates in the Bacteriorhodopsin PhotocycleThe Journal of Physical Chemistry, 1995
- Structure and Fluctuations of Bacteriorhodopsin in the Purple Membrane: A Molecular Dynamics StudyJournal of Molecular Biology, 1995
- A nonlinear proton pumpNature, 1994
- CONFORMATIONAL ENERGETICS AND EXCITED STATE LEVEL ORDERING IN 11‐cis RETINAL*Photochemistry and Photobiology, 1992
- Effect of Carboxylic Acid Side Chains on the Absorption Maximum of Visual PigmentsScience, 1989
- Energy storage and reaction pathways in the first step of the vision processJournal of the American Chemical Society, 1982
- The spectra of carbonium ions, cyanine dyes, and protonated Schiff base polyenesThe Journal of Chemical Physics, 1980