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Theoretical Calculation of Reorganization Energy for Electron Self-Exchange Reaction by Constrained Density Functional Theory and Constrained Equilibrium Thermodynamics
Ren, Hai-Sheng, Ming, Mei-Jun, Ma, Jian-Yi, Li, Xiang-YuanVolume:
117
Language:
english
Journal:
The Journal of Physical Chemistry A
DOI:
10.1021/jp4046935
Date:
August, 2013
File:
PDF, 1.04 MB
english, 2013