Absorption-energy calculations of chlorophyll a and b with an explicit solvent model-Reference-Cited by-同舟云学术

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Absorption-energy calculations of chlorophyll a and b with an explicit solvent model

Published:2018-05 Issue: Volume:358 Page:422-431
ISSN:1010-6030
Container-title:Journal of Photochemistry and Photobiology A: Chemistry
language:en
Short-container-title:Journal of Photochemistry and Photobiology A: Chemistry

Author:

Saito Keisuke,Suzuki Takumi,Ishikita Hiroshi

Funder

JST CREST

JSPS KAKENHI

Japan Agency for Medical Research and Development

Materials Integration for Engineering Polymers project of the Cross-ministerial Strategic Innovation Promotion Program

Interdisciplinary Computational Science Program in CCS

University of Tsukuba

Publisher

Elsevier BV

Subject

General Physics and Astronomy,General Chemical Engineering,General Chemistry

Reference44 articles.

1. Crystal structure of oxygen-evolving photosystem II at a resolution of 1.9Å;Umena;Nature,2011

2. Structural basis for energy transfer pathways in the plant PSI-LHCI supercomplex;Qin;Science,2015

3. Crystal structure of spinach major light-harvesting complex at 2.72Å resolution;Liu;Nature,2004

4. Structure of the LH1-RC complex from Thermochromatium tepidumat 3.0Å;Niwa;Nature,2014

5. The structure and thermal motion of the B500-850 LH2 complex from Rps. acidophillaat 2.0Å resolution and 100K: new structural features and functionally relevant motions;Papiz;J. Mol. Biol.,2003

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4. Theoretical analysis of the coordination-state dependency of the excited-state properties and ultrafast relaxation dynamics of bacteriochlorophyll a;Chemical Physics Letters;2023-09

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