Quantitative comparison of molecular electrostatic potential distributions from several semiempirical and ab initio wave functions

  1. Rodríguez, J.
  2. Manaut, F.
  3. Sanz, F.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Year of publication: 1993

Volume: 14

Issue: 8

Pages: 922-927

Type: Article

DOI: 10.1002/JCC.540140807 GOOGLE SCHOLAR
Data source: Scopus