Correction

SHARC - Ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings (vol 7, pg 1253, 2011)

Journal

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
Volume 8, Issue 1, Pages 374-374

Publisher

AMER CHEMICAL SOC
DOI: 10.1021/ct2005819

Keywords

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