Application of the unified singlet and triplet electron-pair extrapolation scheme with basis set rehierarchization to tensorial properties.
J Phys Chem A
; 119(7): 1208-17, 2015 Feb 19.
Article
em En
| MEDLINE
| ID: mdl-25619823
A method previously suggested to calculate the correlation energy at the complete one-electron basis set limit by reassigning the basis hierarchical numbers and using the unified singlet- and triplet-pair extrapolation scheme is here utilized to extrapolate tensorial properties, with specific use for the polarizabilities of eight molecules whose raw values are obtained with second-order Møller-Plesset perturbation theory and coupled-cluster singles and doubles excitation methods, both without and with inclusion of the perturbative triples correction. Good agreement is obtained with the best available estimates even when the (d, t) pair of hierarchical numbers is utilized to perform the extrapolations. This conceivably reinforces our previous finding that there is no good reason to exclude double-ζ results in extrapolations, especially if the basis is calibrated to comply with the theoretical model.
Texto completo:
1
Coleções:
01-internacional
Base de dados:
MEDLINE
Tipo de estudo:
Prognostic_studies
Idioma:
En
Revista:
J Phys Chem A
Assunto da revista:
QUIMICA
Ano de publicação:
2015
Tipo de documento:
Article
País de afiliação:
Brasil
País de publicação:
Estados Unidos