A highly accurate ab initio intermolecular potential energy surface for the benzene-argon van der Waals complex is evaluated using the coupled cluster singles and doubles model including connected triple excitations [CCSD(T)] model with an augmented correlation consistent polarized valence double zeta basis set extended with midbond functions. The vibrational energy levels obtained by full three-dimensional dynamical calculations are in excellent agreement with the available experimental data. © 1999 American Institute of Physics.

Ground state benzene-argon intermolecular potential energy surface

Koch, Henrik
;
1999

Abstract

A highly accurate ab initio intermolecular potential energy surface for the benzene-argon van der Waals complex is evaluated using the coupled cluster singles and doubles model including connected triple excitations [CCSD(T)] model with an augmented correlation consistent polarized valence double zeta basis set extended with midbond functions. The vibrational energy levels obtained by full three-dimensional dynamical calculations are in excellent agreement with the available experimental data. © 1999 American Institute of Physics.
1999
Physics and Astronomy (all); Physical and Theoretical Chemistry
File in questo prodotto:
Non ci sono file associati a questo prodotto.

I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.

Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11384/69743
 Attenzione

Attenzione! I dati visualizzati non sono stati sottoposti a validazione da parte dell'ateneo

Citazioni
  • ???jsp.display-item.citation.pmc??? ND
  • Scopus 93
  • ???jsp.display-item.citation.isi??? 89
  • OpenAlex ND
social impact