The Ehrenfest method with quantum corrections to simulate the relaxation of molecules in solution: Equilibrium and dynamics

  1. Bastida, A.
  2. Cruz, C.
  3. Zúñiga, J.
  4. Requena, A.
  5. Miguel, B.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2007

Alea: 126

Zenbakia: 1

Mota: Artikulua

DOI: 10.1063/1.2404676 GOOGLE SCHOLAR

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus