Correction to “SHARC – Ab Initio Molecular Dynamics with Surface Hopping in the Adiabatic Representation Including Arbitrary Couplings” [ J. Chem. Theory Comput. 2011 , 7 , 1253–1258]
Richter, Martin, Marquetand, Philipp, González-Vázquez, Jesús, Sola, Ignacio, González, LeticiaVolume:
8
Language:
english
Journal:
Journal of Chemical Theory and Computation
DOI:
10.1021/ct2005819
Date:
January, 2012
File:
PDF, 622 KB
english, 2012