The energy of interaction between two acetone molecules: A potential function constructed from ab initio data

  1. Hermida-Ramón, J.M.
  2. Ríos, M.A.
Revue:
Journal of Physical Chemistry A

ISSN: 1089-5639

Année de publication: 1998

Volumen: 102

Número: 15

Pages: 2594-2602

Type: Article

DOI: 10.1021/JP973309M GOOGLE SCHOLAR
La source de données: Scopus