Work

Theoretical Study of Intermolecular Interactions in Benzopyrans Substituted with Polyhaloalkyl Groups

Year: 2024

Type: conference-paper

Abstract: A study of the solid-state intermolecular interactions of twenty-nine benzopyrans substituted with polyhaloalkyl groups was carried out by quantum chemical calculations using the Mercury and WinGX computer programs.

DOI: 10.3390/ecsoc-28-20209

Authors: Lissette A. Haro-Saltos, Pablo M. Bonilla-Valladares, Christian D. Alcívar-León

Institution: Central University of Ecuador

Language: English

Topic: Crystallography and molecular interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: gold

OpenAlex ID: W4405371527

FWCI: 4.044

Cites: 13

Cited by: 1

Related to: 10