Structural and computational analysis of H-bond mediated anion⋯anion interactions in new salts of fumaric and maleic acids
Year: 2025
Type: article
Abstract: We report a combined crystallographic/computational study on a series of ammonium salts of fumaric and maleic acids. It has provided deeper insight into energetic and directional nature of the anion⋯anion contacts present in their molecular packing.
Source: CrystEngComm
DOI: 10.1039/d5ce00380f
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: hybrid
OpenAlex ID: W4410829172
