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.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9618 1549-9626

Argitalpen urtea: 2012

Alea: 8

Zenbakia: 1

Orrialdeak: 374

Mota: Hutsen zuzenketa

DOI: 10.1021/CT2005819 GOOGLE SCHOLAR