A QTAIM-based energy partitioning for understanding the physical origin of conformational preferences: Application to the Z effect in O=C-X-R and related units

  1. Ferro-Costas, D.
  2. Otero, N.
  3. Graña, A.M.
  4. Mosquera, R.A.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 0192-8651,  1096-987X

Argitalpen urtea: 2012

Alea: 33

Zenbakia: 32

Orrialdeak: 2533-2543

Mota: Artikulua

DOI: 10.1002/JCC.23090 GOOGLE SCHOLAR
Datuen iturria: Scopus