Efficient algorithm for expanding theoretical electron densities in canterakis–zernike functions

  1. Urquiza-Carvalho, G.A.
  2. Rocha, G.B.
  3. López, R.
Journal:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Year of publication: 2018

Volume: 39

Issue: 24

Pages: 2022-2032

Type: Article

DOI: 10.1002/JCC.25376 GOOGLE SCHOLAR
Data source: Scopus