Work

Molecular building-blocks for anion–π interactions

Year: 2025

Type: article

Abstract: Anion–π interactions are analyzed by focusing on the design of the π platform, quadrupole moments, substitution with electron withdrawing groups and structure flexibility.

Source: Physical Chemistry Chemical Physics

DOI: 10.1039/d5cp01879j

Authors: Élise Antonetti, Yoann Cotelle, Alexandre Martinez, Paola Nava

Institutions: Centre National de la Recherche Scientifique, Aix-Marseille Université, Centrale Méditerranée, Institut des Sciences Moléculaires de Marseille, Institut de Chimie

Language: English

Topic: Crystallography and molecular interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: hybrid

Funder: Agence Nationale de la Recherche

Awards: G3010527862, Confined Lewis Acid/Base, Anion-pi Confined Catalysis

OpenAlex ID: W4412702707

FWCI: 1.319

Cites: 62

Cited by: 3

Related to: 10