Natural Orbital Functional Approach: Calculation of Dielectric Properties in Molecules

  1. Piris, M.
  2. Martinez, A.
  3. Otto, P.
Revue:
International Journal of Quantum Chemistry

ISSN: 0020-7608

Année de publication: 2004

Volumen: 97

Número: 4

Pages: 827-831

Type: Article

DOI: 10.1002/QUA.10799 GOOGLE SCHOLAR
La source de données: Scopus