Efficient algorithm for expanding theoretical electron densities in canterakis–zernike functions
- Urquiza-Carvalho, G.A.
- Rocha, G.B.
- López, R.
ISSN: 1096-987X, 0192-8651
Année de publication: 2018
Volumen: 39
Número: 24
Pages: 2022-2032
Type: Article
Revue:
Journal of Computational Chemistry