Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Mechanism of ultrafast non-reactive deactivation of the retinal chromophore in non-polar solvents

Published:2017 Issue:38 Volume:19 Page:25970-25978
ISSN:1463-9076
Container-title:Phys. Chem. Chem. Phys.
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Mališ M.¹²³⁴⁵,Novak J.¹²³⁴,Zgrablić G.⁶⁷⁸⁹¹⁰,Parmigiani F.⁶⁷⁸⁹¹¹,Došlić N.¹²³⁴^ORCID

Affiliation:

1. Department of Physical Chemistry

2. Ruđer Bošković Institute

3. 10000 Zagreb

4. Croatia

5. Centre Européen de Calcul Atomique et Moléculaire

6. Elettra-Sincrotrone Treste

7. T-ReX Laboratory

8. Trieste

9. Italy

10. Politehnika Pula

11. Department of Physics

Abstract

Counterion sensitive photodynamics of the retinal chromophore in solution.

Funder

European Cooperation in Science and Technology

Hrvatska Zaklada za Znanost

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2017/CP/C7CP03293E

Reference80 articles.

1. Bacteriorhodopsin

2. Microbial and Animal Rhodopsins: Structures, Functions, and Molecular Mechanisms

3. Direct Observation of the Femtosecond Excited-State cis - trans Isomerization in Bacteriorhodopsin

4. Following Evolution of Bacteriorhodopsin in Its Reactive Excited State via Stimulated Emission Pumping

5. Excited-state dynamics of bacteriorhodopsin probed by broadband femtosecond fluorescence spectroscopy

Cited by 10 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Sub-picosecond C=C bond photo-isomerization: evidence for the role of excited state mixing;Comptes Rendus. Physique;2021-12-03

2. Caveat when using ADC(2) for studying the photochemistry of carbonyl-containing molecules;Physical Chemistry Chemical Physics;2021

3. Quantum and semiclassical dynamical studies of nonadiabatic processes in solution: achievements and perspectives;Physical Chemistry Chemical Physics;2021

4. Simulation of UV absorption spectra and relaxation dynamics of uracil and uracil–water clusters;Physical Chemistry Chemical Physics;2021

5. Trajectory Surface Hopping Nonadiabatic Molecular Dynamics with Kohn–Sham ΔSCF for Condensed-Phase Systems;Journal of Chemical Theory and Computation;2020-06-30

同舟云学术

1.学者识别学者识别

2.学术分析学术分析

3.人才评估人才评估

"同舟云学术"是以全球学者为主线，采集、加工和组织学术论文而形成的新型学术文献查询和分析系统，可以对全球学者进行文献检索和人才价值评估。用户可以通过关注某些学科领域的顶尖人物而持续追踪该领域的学科进展和研究前沿。经过近期的数据扩容，当前同舟云学术共收录了国内外主流学术期刊6万余种，收集的期刊论文及会议论文总量共计约1.5亿篇，并以每天添加12000余篇中外论文的速度递增。我们也可以为用户提供个性化、定制化的学者数据。欢迎来电咨询！咨询电话：010-8811{复制后删除}0370

www.globalauthorid.com

TOP

Copyright © 2019-2024 北京同舟云网络信息技术有限公司
京公网安备11010802033243号京ICP备18003416号-3