Compound-model morphed potential for the hydrogen bond HCN⋯HF
Author:
Affiliation:
1. Department of Physical Sciences, Ferris State University, Big Rapids, MI 49307-2225, USA
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
https://www.tandfonline.com/doi/pdf/10.1080/00268976.2018.1527046
Reference57 articles.
1. A parameterized compound-model chemistry for morphing the intermolecular potential of OC–HCl
2. Morphing a vibrationally-complete ground state potential for the hydrogen bond OC–HF
3. 6.2 μm spectrum and 6-dimensional morphed potentials of OC-H2O
4. The Badger–Bauer Rule Revisited: Correlation of Proper Blue Frequency Shifts in the OC Hydrogen Acceptor with Morphed Hydrogen Bond Dissociation Energies in OC–HX (X = F, Cl, Br, I, CN, CCH)
5. Is there any fundamental difference between ionic, covalent, and others types of bond? A canonical perspective on the question
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. Hydrogen and halogen bonding in H2O-HF and H2O-F2 complexes;Chemical Physics;2022-09
2. Characterization of Competing Halogen- and Hydrogen-Bonding Motifs in Simple Mixed Dimers of HCN and HX (X = F, Cl, Br, and I);The Journal of Physical Chemistry A;2022-06-02
3. Dissociation energy of the HCN⋯HF dimer;Chemical Physics Letters;2020-06
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