Influence of density functionals and basis sets on one-bond carbon-carbon NMR spin-spin coupling constants

  1. Suardíaz, R.
  2. Pérez, C.
  3. Crespo-Otero, R.
  4. De La Vega, J.M.G.
  5. Fabián, J.S.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9618

Année de publication: 2008

Volumen: 4

Número: 3

Pages: 448-456

Type: Article

DOI: 10.1021/CT7003287 GOOGLE SCHOLAR
La source de données: Scopus