Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations

Title
Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 13, Issue 8, Pages 3231
Publisher
Royal Society of Chemistry (RSC)
Online
2011-01-25
DOI
10.1039/c0cp02175j

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