Chemical reactivity in the framework of pair density functional theories

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

ISSN: 1096-987X,  0192-8651

Year of publication: 2012

Volume: 33

Issue: 13

Pages: 1240-1251

Type: Article

DOI: 10.1002/JCC.22955 GOOGLE SCHOLAR
Data source: Scopus