| Literature DB >> 34653286 |
Baptiste Demoulin1, Margherita Maiuri2, Tetyana Berbasova3, James H Geiger3, Babak Borhan3, Marco Garavelli4, Giulio Cerullo2, Ivan Rivalta1,4.
Abstract
Artificial biomimetic chromophore-protein complexes inspired by natural visual pigments can feature color tunability across the full visible spectrum. However, control of excited state dynamics of the retinal chromophore, which is of paramount importance for technological applications, is lacking due to its complex and subtle photophysics/photochemistry. Here, ultrafast transient absorption spectroscopy and quantum mechanics/molecular mechanics simulations are combined for the study of highly tunable rhodopsin mimics, as compared to retinal chromophores in solution. Conical intersections and transient fluorescent intermediates are identified with atomistic resolution, providing unambiguous assignment of their ultrafast excited state absorption features. The results point out that the electrostatic environment of the chromophore, modified by protein point mutations, affects its excited state properties allowing control of its photophysics with same power of chemical modifications of the chromophore. The complex nature of such fine control is a fundamental knowledge for the design of bio-mimetic opto-electronic and photonic devices.Entities:
Keywords: QM/MM methods; excited state dynamics; retinal Schiff base; rhodopsin mimics; ultrafast optical spectroscopy
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Year: 2021 PMID: 34653286 PMCID: PMC8906800 DOI: 10.1002/chem.202102383
Source DB: PubMed Journal: Chemistry ISSN: 0947-6539 Impact factor: 5.236