Extension of the interacting quantum atoms (IQA) approach to B3LYP level density functional theory (DFT)

  1. Maxwell, P.
  2. Pendás, Á.M.
  3. Popelier, P.L.A.
Journal:
Physical Chemistry Chemical Physics

ISSN: 1463-9076

Year of publication: 2016

Volume: 18

Issue: 31

Pages: 20986-21000

Type: Article

DOI: 10.1039/C5CP07021J GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus