Calculation of many-centre two-electron molecular integrals with STO

  1. Fernández Rico, J.
  2. López, R.
  3. Ema, I.
  4. Ramírez, G.
Journal:
Computer Physics Communications

ISSN: 0010-4655

Year of publication: 1997

Volume: 105

Issue: 2-3

Pages: 216-224

Type: Article

DOI: 10.1016/S0010-4655(97)00060-X GOOGLE SCHOLAR
Data source: Scopus