Equilibrium and Nonequilibrium Solvation Structure of Hexaammineruthenium (II, III) in Aqueous Solution: Ab Initio RISM-SCF Study-Reference-Cited by-同舟云学术

Equilibrium and Nonequilibrium Solvation Structure of Hexaammineruthenium (II, III) in Aqueous Solution: Ab Initio RISM-SCF Study

Published:2002-02-12 Issue:10 Volume:106 Page:2300-2304
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Sato Hirofumi¹,Hirata Fumio¹

Affiliation:

1. Department of Theoretical Studies, Institute for Molecular Science, and School of Mathematical and Physical Science, The Graduate University for Advanced Studies, Okazaki 444-8585, Japan

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp012760h

Reference24 articles.

1. Kinetics of Ligand-binding and Oxidation-Reduction Reactions of Cytochrome c from Horse Heart and Candida krusei

2. Reactivity characteristics of cytochrome c(III) adduced from its reduction by hexaammineruthenium(II) ion

3. Electron-transfer kinetics of pentaammineruthenium(III)(histidine-33)-ferricytochrome c. Measurement of the rate of intramolecular electron transfer between redox centers separated by 15.ANG. in a protein

4. Oxidation-Reduction Reactions of Complex Ammines of Ruthenium(II)-(III)

5. Effect of metal-ligand bond distances on rates of electron-transfer reactions. Crystal structures of hexaammineruthenium(II) iodide, [Ru(NH3)6]I2, and hexaammineruthenium(III) tetrafluoroborate, [Ru(NH3)6][BF4]3

Cited by 32 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. Recent developments and applications of reference interaction site model self-consistent field with constrained spatial electron density (RISM-SCF-cSED): A hybrid model of quantum chemistry and integral equation theory of molecular liquids;The Journal of Chemical Physics;2024-02-07

2. A quantum chemical model for a series of self-assembled nanocages: the origin of stability behind the coordination-driven formation of transition metal complexes up to [M12L24]24+;Physical Chemistry Chemical Physics;2021

3. A Theoretical Study of Product Selectivity in Rhodium Catalyzed Oxidative Coupling Reaction Caused by the Solvation Effect;HETEROCYCLES;2021

4. Multiscale Solvation Theory for Nano- and Biomolecules;Molecular Basics of Liquids and Liquid-Based Materials;2021

5. Nonequilibrium free-energy profile of charge-transfer reaction in polarizable solvent studied using solvent-polarizable three-dimensional reference interaction-site model theory;The Journal of Chemical Physics;2020-07-21