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  Modelling vibrational coherence in the primary rhodopsin photoproduct

Weingart, O., & Garavelli, M. (2012). Modelling vibrational coherence in the primary rhodopsin photoproduct. The Journal of Chemical Physics, 137(22): 22A523. doi:10.1063/1.4742814.

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 Creators:
Weingart, Oliver1, 2, Author           
Garavelli, M.3, Author
Affiliations:
1Research Department Thiel, Max-Planck-Institut für Kohlenforschung, Max Planck Society, Kaiser-Wilhelm-Platz 1, 45470 Mülheim an der Ruhr, DE, ou_1445590              
2Heinrich Heine Universität Düsseldorf, Institut für Theoretische Chemie und Computerchemie, Universitätsstraße 1, D-40225 Düsseldorf, ou_persistent22              
3Univ Bologna, Dipartimentio Chim G Ciamician, Via Selmi 2, I-40126 Bologna, Italy, ou_persistent22              

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Free keywords: RETINAL CHROMOPHORE; PHOTO-ISOMERIZATION; MOLECULAR-DYNAMICS; PRIMARY EVENT; PHOTOISOMERIZATION; ISORHODOPSIN; VISION; STATES; PATH
 Abstract: Molecular dynamics simulations of the rhodopsin photoreaction reveal coherent low frequency oscillations in the primary photoproduct (photorhodopsin), with frequencies slightly higher than observed in the experiment. The coherent molecular motions in the batho-precursor can be attributed to the activation of ground state vibrational modes in the hot photo-product, involving out-of-plane deformations of the carbon skeleton. Results are discussed and compared with respect to spectroscopic data and suggested reaction mechanisms. (C) 2012 American Institute of Physics.

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 Dates: 2012-05-312012-07-232012-08-15
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: -
 Identifiers: ISSN: 0021-9606
DOI: 10.1063/1.4742814
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Title: The Journal of Chemical Physics
Source Genre: Journal
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Pages: - Volume / Issue: 137 (22) Sequence Number: 22A523 Start / End Page: - Identifier: ISSN: 1520-9032
CoNE: https://pure.mpg.de/cone/journals/resource/991042752807952
DOI: 10.1063/1.4742814