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Modeling Systems with pi-pi Interactions Using the Hartree-Fock Method with an Empirical Dispersion Correction

TitleModeling Systems with pi-pi Interactions Using the Hartree-Fock Method with an Empirical Dispersion Correction
Publication TypeJournal Article
Year of Publication2015
AuthorsConrad, JA, Gordon, MS
JournalJournal of Physical Chemistry A
Volume119
Pagination5377-5385
Date Published05
Type of ArticleArticle
ISBN Number1089-5639
Accession NumberWOS:000355495100034
Keywordsbenzene dimer, density functionals, der-waals complexes, fragment potential method, interaction energies, intermolecular interactions, molecular-interactions, noncovalent interactions, perturbation-theory, set
Abstract

ems with pi-pi interactions.

DOI10.1021/jp510288k
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