Investigation of C–F···F–C Interactions Using Experimental and Theoretical Charge Density Analyses-Reference-Cited by-同舟云学术

Investigation of C–F···F–C Interactions Using Experimental and Theoretical Charge Density Analyses

Published:2022-12-30 Issue:2 Volume:23 Page:853-861
ISSN:1528-7483
Container-title:Crystal Growth & Design
language:en
Short-container-title:Crystal Growth & Design

Author:

Singla Labhini¹^ORCID,Kumar Anil²,Robertson Craig M.³,Munshi Parthapratim²^ORCID,Roy Choudhury Angshuman¹^ORCID

Affiliation:

1. Department of Chemical Sciences, Indian Institute of Science Education and Research Mohali, 140306, India

2. Department of Chemistry, School of Natural Sciences, Shiv Nadar Institution of Eminence Deemed to be University, Dadri, Uttar Pradesh-201314, India

3. Department of Chemistry, University of Liverpool, Crown Street, Liverpool, L69 7ZD, United Kingdom

Funder

Indian Institute of Science Education and Research Mohali

Shiv Nadar University

Publisher

American Chemical Society (ACS)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.cgd.2c01097

Reference75 articles.

1. The CH/π interaction: Significance in molecular recognition

2. Halogen...O(Nitro) Supramolecular Synthon in Crystal Engineering: A Combined Crystallographic Database and Ab Initio Molecular Orbital Study

3. Hydrogen bonds and other intermolecular interactions in organometallic crystals †

4. Halogen trimer synthons in crystal engineering: low-temperature X-ray and neutron diffraction study of the 1:1 complex of 2,4,6-tris(4-chlorophenoxy)-1,3,5-triazine with tribromobenzene

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