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.
Journal:
Theoretica Chimica Acta

ISSN: 0040-5744 1432-2234

Year of publication: 1995

Volume: 92

Issue: 3

Pages: 149-181

Type: Article

DOI: 10.1007/BF01114922 GOOGLE SCHOLAR