Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy Surfaces

Published 2008 View Full Article

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Title
Atomistic Simulation of Adiabatic Reactive Processes Based on Multi-State Potential Energy Surfaces
Authors
Keywords
-
Journal
Journal of Chemical Theory and Computation
Volume 4, Issue 7, Pages 1083-1093
Publisher
American Chemical Society (ACS)
Online
2008-06-18
DOI
10.1021/ct800066q

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