Explicitly Correlated Dispersion and Exchange Dispersion Energies in Symmetry-Adapted Perturbation Theory.


Journal

Journal of chemical theory and computation
ISSN: 1549-9626
Titre abrégé: J Chem Theory Comput
Pays: United States
ID NLM: 101232704

Informations de publication

Date de publication:
12 Nov 2019
Historique:
pubmed: 11 9 2019
medline: 11 9 2019
entrez: 11 9 2019
Statut: ppublish

Résumé

The individual interaction energy terms in symmetry-adapted perturbation theory (SAPT) not only have different physical interpretations but also converge to their complete basis set (CBS) limit values at quite different rates. Dispersion energy is notoriously the slowest converging interaction energy contribution, and exchange dispersion energy, while smaller in absolute value, converges just as poorly in relative terms. To speed up the basis set convergence of the lowest-order SAPT dispersion and exchange dispersion energies, we borrow the techniques from explicitly correlated (F12) electronic structure theory and develop practical expressions for the closed-shell

Identifiants

pubmed: 31503481
doi: 10.1021/acs.jctc.9b00547
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

5965-5986

Commentaires et corrections

Type : ErratumIn

Auteurs

Monika Kodrycka (M)

Department of Chemistry and Biochemistry , Auburn University , Auburn , Alabama 36849 , United States.

Christof Holzer (C)

Theoretical Chemistry Group, Institute of Physical Chemistry , Karlsruhe Institute of Technology (KIT) , KIT Campus South , P.O. Box 6980, D-76049 Karlsruhe , Germany.

Wim Klopper (W)

Theoretical Chemistry Group, Institute of Physical Chemistry , Karlsruhe Institute of Technology (KIT) , KIT Campus South , P.O. Box 6980, D-76049 Karlsruhe , Germany.

Konrad Patkowski (K)

Department of Chemistry and Biochemistry , Auburn University , Auburn , Alabama 36849 , United States.

Classifications MeSH