Reaction selectivity in an ionized water dimer: nonadiabatic ab initio dynamics simulations
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Title
Reaction selectivity in an ionized water dimer: nonadiabatic ab initio dynamics simulations
Authors
Keywords
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Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 15, Issue 27, Pages 11531
Publisher
Royal Society of Chemistry (RSC)
Online
2013-05-16
DOI
10.1039/c3cp51440d
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