Ab Initio Evaluation of the Redox Potential of Cytochrome c-Reference-Cited by-同舟云学术

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Ab Initio Evaluation of the Redox Potential of Cytochrome c

Published:2021-01-17 Issue:2 Volume:17 Page:1194-1207
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Cheng Cheng¹^ORCID,Hayashi Shigehiko¹^ORCID

Affiliation:

1. Department of Chemistry, Graduate School of Science, Kyoto University, Kyoto 606-8502, Japan

Funder

Ministry of Education, Culture, Sports, Science and Technology

Japan Society for the Promotion of Science

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00889

Reference82 articles.

1. On the Theory of Oxidation‐Reduction Reactions Involving Electron Transfer. I

2. Electrostatic Free Energy and Other Properties of States Having Nonequilibrium Polarization. I

3. Electron transfers in chemistry and biology

4. The Reorganization Energy of Cytochrome c Revisited

5. The Reorganization Energy in Cytochrome c is Controlled by the Accessibility of the Heme to the Solvent

Cited by 2 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. Quantum Mechanical Calculations of Redox Potentials of the Metal Clusters in Nitrogenase;Molecules;2022-12-21

2. Benchmark Study of Redox Potential Calculations for Iron–Sulfur Clusters in Proteins;Inorganic Chemistry;2022-04-11

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