Nonbonding pairs in cyclic thioethers: Electrostatic modelling and ab initio calculations for complexes of 2,5-dihydrothiophene, thietane and thiirane with hydrogen fluoride

Hill, J. orcid.org/0000-0002-6457-5837 and Legon, A.C. (2018) Nonbonding pairs in cyclic thioethers: Electrostatic modelling and ab initio calculations for complexes of 2,5-dihydrothiophene, thietane and thiirane with hydrogen fluoride. International Journal of Quantum Chemistry. ISSN 0020-7608

Abstract

Metadata

Authors/Creators:
Copyright, Publisher and Additional Information: © 2018 Wiley Periodicals, Inc. This is an author produced version of a paper subsequently published in International Journal of Quantum Chemistry. Uploaded in accordance with the publisher's self-archiving policy.
Dates:
  • Accepted: 4 December 2018
  • Published (online): 20 December 2018
Institution: The University of Sheffield
Academic Units: The University of Sheffield > Faculty of Science (Sheffield) > Department of Chemistry (Sheffield)
Depositing User: Symplectic Sheffield
Date Deposited: 18 Dec 2018 09:58
Last Modified: 20 Dec 2019 01:39
Published Version: https://doi.org/10.1002/qua.25885
Status: Published online
Publisher: Wiley
Refereed: Yes
Identification Number: https://doi.org/10.1002/qua.25885

Share / Export

Statistics