Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory

Published 2011 View Full Article

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Title
Scattering of a proton with the Li4 cluster: Non-adiabatic molecular dynamics description based on time-dependent density-functional theory
Authors
Keywords
-
Journal
CHEMICAL PHYSICS
Volume 399, Issue -, Pages 130-134
Publisher
Elsevier BV
Online
2011-07-16
DOI
10.1016/j.chemphys.2011.07.005

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