Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media

Title
Nonadiabatic Excited-State Dynamics with Hybrid ab Initio Quantum-Mechanical/Molecular-Mechanical Methods: Solvation of the Pentadieniminium Cation in Apolar Media
Authors
Keywords
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Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 114, Issue 25, Pages 6757-6765
Publisher
American Chemical Society (ACS)
Online
2010-06-03
DOI
10.1021/jp103101t

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