Density matrix averaged atomic natural orbital (ANO) basis sets for correlated molecular wave functions - III. First row transition metal atoms

  1. Pou-Amérigo, R.
  2. Merchán, M.
  3. Nebot-Gil, I.
  4. Widmark, P.-O.
  5. Roos, B.O.
Revue:
Theoretica Chimica Acta

ISSN: 0040-5744,  1432-2234

Année de publication: 1995

Volumen: 92

Número: 3

Pages: 149-181

Type: Article

DOI: 10.1007/BF01114922 GOOGLE SCHOLAR
La source de données: Scopus