Anion-Anion Interactions in Aerogen-Bonded Complexes. Influence of Solvent Environment.

AIM energy decomposition molecular electrostatic potential π-hole

Journal

Molecules (Basel, Switzerland)
ISSN: 1420-3049
Titre abrégé: Molecules
Pays: Switzerland
ID NLM: 100964009

Informations de publication

Date de publication:
07 Apr 2021
Historique:
received: 02 03 2021
revised: 22 03 2021
accepted: 25 03 2021
entrez: 30 4 2021
pubmed: 1 5 2021
medline: 1 5 2021
Statut: epublish

Résumé

Ab initio calculations are applied to the question as to whether a AeX

Identifiants

pubmed: 33917030
pii: molecules26082116
doi: 10.3390/molecules26082116
pmc: PMC8067769
pii:
doi:

Types de publication

Journal Article

Langues

eng

Sous-ensembles de citation

IM

Subventions

Organisme : Ministerstwo Nauki i Szkolnictwa Wyższego
ID : 8211104160/K19W03D10
Organisme : National Science Foundation
ID : 1954310

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Auteurs

Anna Grabarz (A)

Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.

Mariusz Michalczyk (M)

Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.

Wiktor Zierkiewicz (W)

Faculty of Chemistry, Wrocław University of Science and Technology, Wybrzeże Wyspiańskiego 27, 50-370 Wrocław, Poland.

Steve Scheiner (S)

Department of Chemistry and Biochemistry, Utah State University, Logan, UT 84322-0300, USA.

Classifications MeSH