Quantum Monte Carlo calculations of the dissociation energies of three-electron hemibonded radical cationic dimers

  1. Gurtubay, I.G.
  2. Drummond, N.D.
  3. Towler, M.D.
  4. Needs, R.J.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2006

Alea: 124

Zenbakia: 2

Mota: Artikulua

DOI: 10.1063/1.2150818 GOOGLE SCHOLAR