Property-oriented basis sets for computation of atomization energies

  1. García, V.
  2. Zorrilla, D.
  3. Fernández, M.
  4. Sánchez-Márquez, J.
Revue:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Année de publication: 2021

Volumen: 42

Número: 30

Pages: 2154-2162

Type: Article

DOI: 10.1002/JCC.26745 GOOGLE SCHOLAR
La source de données: Scopus