Electron density based partitioning scheme of interaction energies

  1. Mandado, M.
  2. Hermida-Ramón, J.M.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Année de publication: 2011

Volumen: 7

Número: 3

Pages: 633-641

Type: Article

DOI: 10.1021/CT100730A GOOGLE SCHOLAR
La source de données: Scopus