Chemical structure and reactivity by means of quantum chemical topology analysis

  1. Andrés, J.
  2. Gracia, L.
  3. González-Navarrete, P.
  4. Safont, V.S.
Aldizkaria:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Argitalpen urtea: 2015

Alea: 1053

Orrialdeak: 17-30

Mota: Artikulua

DOI: 10.1016/J.COMPTC.2014.10.010 GOOGLE SCHOLAR