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The destabilization of hydrogen bonds in an external E‐field for improved switch performance

  • Published:2019-04-13 Issue:21 Volume:40 Page:1881-1891
  • ISSN:0192-8651
  • Container-title:Journal of Computational Chemistry
  • language:en
  • Short-container-title:J Comput Chem

Author:

Xu Tianlv1,Momen Roya1,Azizi Alireza1,Mourik Tanja2ORCID,Früchtl Herbert2,Kirk Steven R.1ORCID,Jenkins Samantha1ORCID

Affiliation:

1. Key Laboratory of Chemical Biology and Traditional Chinese Medicine Research and Key Laboratory of Resource National and Local Joint Engineering Laboratory for New Petro‐chemical Materials and Fine Utilization of Resources, College of Chemistry and Chemical EngineeringHunan Normal University Changsha Hunan, 410081 China

2. EaStCHEM School of ChemistryUniversity of St Andrews North Haugh, St Andrews, Fife KY16 9ST United Kingdom

Funder

National Natural Science Foundation of China

Royal Society

Publisher

Wiley

Subject

Computational Mathematics,General Chemistry

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4. Theory developments and applications of next-generation QTAIM (NG-QTAIM);Advances in Quantum Chemical Topology Beyond QTAIM;2023

5. The Cis-Effect Explained Using Next-Generation QTAIM;Molecules;2022-09-18
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