Work

Organic fluorine mediated intermolecular interactions: insights from experimental and theoretical charge density analyses

Year: 2024

Type: article

Abstract: 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.

Source: CrystEngComm

DOI: 10.1039/d4ce00829d

Authors: Sakshi, Yogita Gupta, Craig M. Robertson, Parthapratim Munshi, Angshuman Roy Choudhury

Institutions: Indian Institute of Science Education and Research Mohali, University of Liverpool

Language: English

Topic: Crystallography and molecular interactions

Subfield: Physical and Theoretical Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: bronze

Funder: Indian Institute of Science Education and Research Mohali

OpenAlex ID: W4403403338

FWCI: 1.656

Cites: 72

Cited by: 8

Related to: 10