Nonadiabatic Mixed Quantum−Classical Dynamic Simulation of π-Stacked Oligophenylenevinylenes

Title
Nonadiabatic Mixed Quantum−Classical Dynamic Simulation of π-Stacked Oligophenylenevinylenes
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 113, Issue 15, Pages 3427-3430
Publisher
American Chemical Society (ACS)
Online
2009-03-25
DOI
10.1021/jp901229z

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