Anchoring the torsional potential of biphenyl at the ab initio level: The role of basis set versus correlation effects

  1. Sancho-Garcí, J.C.
  2. Cornil, J.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618,  1549-9626

Année de publication: 2005

Volumen: 1

Número: 4

Pages: 581-589

Type: Article

DOI: 10.1021/CT0500242 GOOGLE SCHOLAR
La source de données: Scopus