Theoretical Study of Intermolecular Interactions in Benzopyrans Substituted with Polyhaloalkyl Groups
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.
Authors
- Pablo M. Bonilla-Valladares (ORCID: https://orcid.org/0000-0003-1371-1920)
- Christian D. Alcívar-León (ORCID: https://orcid.org/0000-0001-6987-3107)
- Lissette A. Haro-Saltos
Institutions
- Central University of Ecuador (EC)
Publication Details
- Published
- 2024-12-13
- DOI
- https://doi.org/10.3390/ecsoc-28-20209
- Citations
- 1
- Primary Topic
- Synthesis of Organic Compounds
- Type
- article
- Field-Weighted Citation Impact
- 0.45