Erratum: SHARC - Ab initio molecular dynamics with surface hopping in the adiabatic representation including arbitrary couplings (Journal of Chemical Theory and Computation (2011) 7 (1253-1258))

Richter, M., Marquetand, P., González-Vázquez, J., Sola, I., & González, L. (2012, January 10). Erratum: SHARC - Ab initio molecular dynamics with surface hopping in the adiabatic representation including arbitrary couplings (Journal of Chemical Theory and Computation (2011) 7 (1253-1258)). Journal of Chemical Theory and Computation. https://doi.org/10.1021/ct2005819