Fragment-Based Quantum Mechanical/Molecular Mechanical Simulations of Thermodynamic and Kinetic Process of the Ru2+–Ru3+ Self-Exchange Electron Transfer

Title
Fragment-Based Quantum Mechanical/Molecular Mechanical Simulations of Thermodynamic and Kinetic Process of the Ru2+–Ru3+ Self-Exchange Electron Transfer
Authors
Keywords
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Journal
Journal of Chemical Theory and Computation
Volume 8, Issue 12, Pages 4960-4967
Publisher
American Chemical Society (ACS)
Online
2012-10-13
DOI
10.1021/ct300758v

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