Aqueous solvation of the chloride ion revisited with density functional theory: impact of correlation and exchange approximations.


Journal

Physical chemistry chemical physics : PCCP
ISSN: 1463-9084
Titre abrégé: Phys Chem Chem Phys
Pays: England
ID NLM: 100888160

Informations de publication

Date de publication:
21 May 2020
Historique:
pubmed: 6 2 2020
medline: 6 2 2020
entrez: 5 2 2020
Statut: ppublish

Résumé

The specificity of aqueous halide solvation is fundamental to a wide range of bulk and interfacial phenomena spanning from biology to materials science. Halide polarizability is thought to drive the ion specificity, and if so, it is essential to have an accurate description of the electronic properties of halide ions in water. To this end, the solvation of the chloride anion, Cl

Identifiants

pubmed: 32016194
doi: 10.1039/c9cp06821j
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Pagination

10666-10675

Auteurs

Mark DelloStritto (M)

Institute for Computational Molecular Science, Temple University SERC, Philadelphia, 1925, N 12th St, PA 19122, USA. mark.dellostritto@temple.edu.

Classifications MeSH