Small and efficient basis sets for the evaluation of accurate interaction energies: Aromatic molecule-argon ground-state intermolecular potentials and rovibrational states

  1. Cybulski, H.
  2. Baranowska-Ła¸czkowska, A.
  3. Henriksen, C.
  4. Fernández, B.
Journal:
Journal of Physical Chemistry A

ISSN: 1520-5215,  1089-5639

Year of publication: 2014

Volume: 118

Issue: 44

Pages: 10288-10297

Type: Article

DOI: 10.1021/JP508317Z GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus