Method for Slater-Type Density Fitting for Intermolecular Electrostatic Interactions with Charge Overlap. I. the Model

  1. Öhrn, A.
  2. Hermida-Ramon, J.M.
  3. Karlström, G.
Revista:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Ano de publicación: 2016

Volume: 12

Número: 5

Páxinas: 2298-2311

Tipo: Artigo

DOI: 10.1021/ACS.JCTC.5B01155 GOOGLE SCHOLAR
Fonte de datos: Scopus