Charge Transfer in Model Peptides: Obtaining Marcus Parameters from Molecular Simulation

Title
Charge Transfer in Model Peptides: Obtaining Marcus Parameters from Molecular Simulation
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 116, Issue 7, Pages 2284-2293
Publisher
American Chemical Society (ACS)
Online
2012-01-20
DOI
10.1021/jp2086297

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