Shape of multireference, equation-of-motion coupled-cluster, and density functional theory potential energy surfaces at a conical intersection

  1. Gozem, S.
  2. Melaccio, F.
  3. Valentini, A.
  4. Filatov, M.
  5. Huix-Rotllant, M.
  6. Ferré, N.
  7. Frutos, L.M.
  8. Angeli, C.
  9. Krylov, A.I.
  10. Granovsky, A.A.
  11. Lindh, R.
  12. Olivucci, M.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9626 1549-9618

Argitalpen urtea: 2014

Alea: 10

Zenbakia: 8

Orrialdeak: 3074-3084

Mota: Artikulua

DOI: 10.1021/CT500154K GOOGLE SCHOLAR