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))

  1. Richter, M.
  2. Marquetand, P.
  3. González-Vázquez, J.
  4. Sola, I.
  5. González, L.
Journal:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Year of publication: 2012

Volume: 8

Issue: 1

Pages: 374

Type: Erratum

DOI: 10.1021/CT2005819 GOOGLE SCHOLAR