Theoretical Study on Redox Potential Control of Iron-Sulfur Cluster by Hydrogen Bonds: A Possibility of Redox Potential Programming.

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第一作者： Iori,Era

第一单位： Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University, Toyonaka 560-8531, Japan.

作者： Iori,Era ^[1] ; Yasutaka,Kitagawa ^[1] ; Natsumi,Yasuda ^[2] ; Taigo,Kamimura ^[3] ; Naoka,Amamizu ^[4] ; Hiromasa,Sato ^[5] ; Keigo,Cho ^[1] ; Mitsutaka,Okumura ^[1] ; Masayoshi,Nakano ^[1]

作者单位： Department of Materials Engineering Science, Graduate School of Engineering Science, Osaka University, Toyonaka 560-8531, Japan. ^[1] Center for Spintronics Research Network (CSRN), Graduate School of Engineering Science, Osaka University, Toyonaka 560-8531, Japan. ^[2] Quantum Information and Quantum Biology (QIQB) Division, Osaka University, Toyonaka 560-8531, Japan. ^[3] Research Center for Solar Energy Chemistry (RCSEC), Division of Quantum Photochemical Engineering, Graduate School of Engineering Science, Osaka University, Toyonaka 560-8531, Japan. ^[4] Department of Chemistry, Graduate School of Science, Osaka University, Toyonaka 560-0043, Japan. ^[5] Innovative Catalysis Science (ICS) Division, Institute for Open and Transdisciplinary Research Initiatives (OTRI), Osaka University, Toyonaka 560-8531, Japan. ^[6]

关键词 [2Fe-2S] ferredoxin density functional theory (DFT)hydrogen bond redox potential

DOI 10.3390/molecules26206129

PMID 34684710

发布时间 2021-10-26

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