Ab initio molecular orbital analysis of acetaldehyde dimers. Thermodynamic properties

  1. Hermida-Ramón, J.M.
  2. Ríos, M.A.
Revue:
Chemical Physics Letters

ISSN: 0009-2614

Année de publication: 1998

Volumen: 290

Número: 4-6

Pages: 431-436

Type: Article

DOI: 10.1016/S0009-2614(98)00516-8 GOOGLE SCHOLAR