Simulation Studies of Proton Transfer in N2H7+ Cluster by Classical ab Initio Monte Carlo and Quantum Wave Packet Dynamics
Author:
Affiliation:
1. Integrated Arts and Sciences, Osaka Prefecture University, 599-8531, Sakai-City, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp004514w
Reference24 articles.
1. Proton and hydrogen atom transfer in hydrogen bonded clusters: Ammonia as a paradigm
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5. Proton transfers in hydrogen-bonded systems. 2. Electron correlation effects in diamminehydrogen(1+)
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