Nature of halogen‐centered intermolecular interactions in crystal growth and design: Fluorine‐centered interactions in dimers in crystalline hexafluoropropylene as a prototype-Reference-Cited by-同舟云学术

Nature of halogen‐centered intermolecular interactions in crystal growth and design: Fluorine‐centered interactions in dimers in crystalline hexafluoropropylene as a prototype

Published:2019-04-24 Issue:20 Volume:40 Page:1836-1860
ISSN:0192-8651
Container-title:Journal of Computational Chemistry
language:en
Short-container-title:J Comput Chem

Author:

Varadwaj Arpita¹²^ORCID,Marques Helder M.³,Varadwaj Pradeep R.¹²^ORCID

Affiliation:

1. Department of Chemical System Engineering, School of EngineeringThe University of Tokyo 7‐3‐1 Hongo, Bunkyo‐ku Tokyo, 113‐8656 Japan

2. National Institute of Advanced Industrial Science and Technology Tsukuba Ibaraki Prefecture, 305‐8560 Japan

3. Molecular Sciences Institute, School of ChemistryUniversity of the Witwatersrand Johannesburg 2050 South Africa

Funder

University of Tokyo

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.25836

Reference175 articles.

1. XXVIII.—On the iodide of iodammonium

2. NOTES ON A FEW PYRIDINE ALKYL IODIDES.

3. Direct structural evidence for weak charge-transfer bonds in solids containing chemically saturated molecules

4. Structural chemistry of donor-acceptor interactions

5. A Low Temperature Infrared Study of Hydrogen Bonding in N-Alkylacetamides

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