Coupled cluster calculations of interaction energies in benzene-fluorobenzene van der Waals complexes

  1. Fernández, B.
  2. Pedersen, T.B.
  3. Sánchez de Merás, A.
  4. Koch, H.
Journal:
Chemical Physics Letters

ISSN: 0009-2614

Year of publication: 2007

Volume: 441

Issue: 4-6

Pages: 332-335

Type: Article

DOI: 10.1016/J.CPLETT.2007.05.017 GOOGLE SCHOLAR
Data source: Scopus