Organic fluorine mediated intermolecular interactions: insights from experimental and theoretical charge density analyses
The attractive nature of type II C–F⋯F–C interaction has been established using experimental and theoretical modelling of electron densities using multipole modelling of high-resolution X-ray diffraction data and theoretical structure factors.
Authors
- Parthapratim Munshi (ORCID: https://orcid.org/0000-0002-3745-9187)
- Angshuman Roy Choudhury (ORCID: https://orcid.org/0000-0002-4018-0451)
- Sakshi Choudhary (ORCID: https://orcid.org/0000-0002-4685-5026)
- Craig M. Robertson (ORCID: https://orcid.org/0000-0002-4789-7607)
- Yogita Gupta
Institutions
- University of Liverpool (GB)
- Indian Institute of Science Education and Research Mohali (IN)
- Shiv Nadar University (IN)
Publication Details
- Journal
- CrystEngComm
- Published
- 2024-10-14
- DOI
- https://doi.org/10.1039/d4ce00829d
- Citations
- 5
- Primary Topic
- Analytical Chemistry and Sensors
- Type
- article
- Field-Weighted Citation Impact
- 1.44
Funders
- Indian Institute of Science Education and Research Mohali