Ab initio electronic structure study of a model water splitting dimer complex-Reference-Cited by-同舟云学术

登录注册会员服务联系我们

Ab initio electronic structure study of a model water splitting dimer complex

Published:2015 Issue:48 Volume:17 Page:32443-32454
ISSN:1463-9076
Container-title:Physical Chemistry Chemical Physics
language:en
Short-container-title:Phys. Chem. Chem. Phys.

Author:

Fernando Amendra¹²³⁴,Aikens Christine M.¹²³⁴

Affiliation:

1. Department of Chemistry

2. Kansas State University

3. Manhattan

4. USA

Abstract

The electronic structure of a model Mn dimer is examined during the water splitting mechanism using multiconfigurational methods.

Funder

Camille and Henry Dreyfus Foundation

Division of Chemistry

Alfred P. Sloan Foundation

Publisher

Royal Society of Chemistry (RSC)

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://pubs.rsc.org/en/content/articlepdf/2015/CP/C5CP04112K

Reference61 articles.

1. Functional models for the oxygen-evolving complex of photosystem II

2. On the structure of the manganese complex of photosystem II: extended-range EXAFS data and specific atomic-resolution models for four S-states

3. Architecture of the Photosynthetic Oxygen-Evolving Center

4. Water-Splitting Chemistry of Photosystem II

5. Detection of the Water-Binding Sites of the Oxygen-Evolving Complex of Photosystem II Using W-Band 17O Electron–Electron Double Resonance-Detected NMR Spectroscopy

Cited by 9 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. Modeling of solid-liquid interfaces for water splitting catalysis;Reference Module in Chemistry, Molecular Sciences and Chemical Engineering;2023

2. Complete active space analysis of a reaction pathway: Investigation of the oxygen–oxygen bond formation;Journal of Computational Chemistry;2020-04-14

3. Theoretical Investigation of Water Oxidation Mechanism on Pure Manganese and Ca-Doped Bimetal Oxide Complexes;The Journal of Physical Chemistry A;2019-06-26

4. Computational Investigation of the Oxygen Evolution Reaction Catalyzed by Nickel (Oxy)hydroxide Complexes;The Journal of Physical Chemistry C;2018-10-22

5. DFT study of the coverage-dependent chemisorption of molecular H 2 on neutral cobalt dimers;Surface Science;2017-02

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