Chemical reactivity in the framework of pair density functional theories

  1. Otero, N.
  2. Mandado, M.
Revue:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Année de publication: 2012

Volumen: 33

Número: 13

Pages: 1240-1251

Type: Article

DOI: 10.1002/JCC.22955 GOOGLE SCHOLAR
La source de données: Scopus