Predicted properties of the CO–HF isomer using a six-dimensional morphed potential
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference49 articles.
1. Morphing a vibrationally-complete ground state potential for the hydrogen bond OC–HF
2. A parameterized compound-model chemistry for morphing the intermolecular potential of OC–HCl
3. A four-dimensional compound-model morphed potential for the OC:HBr complex
4. The state-to-state predissociation dynamics of OC–HF upon HF stretch excitation
5. The rotational spectrum, H, 19F nuclear spin–nuclear spin coupling, D nuclear quadrupole coupling, and molecular geometry of a weakly bound dimer of carbon monoxide and hydrogen fluoride
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1. Hydrogen and halogen bonding in H2O-HF and H2O-F2 complexes;Chemical Physics;2022-09
2. A full-dimensional ab initio intermolecular potential energy surface and rovibrational spectra for OC–HF and OC–DF;The Journal of Chemical Physics;2021-08-28
3. High level ab initio binding energy distribution of molecules on interstellar ices: Hydrogen fluoride;Molecular Astrophysics;2020-12
4. The spherical-harmonics representation for the interaction between diatomic molecules: The general case and applications to CO CO and CO HF;Journal of Molecular Spectroscopy;2017-07
5. Three-dimensional distribution of hydrogen fluoride gas toward NGC 6334 I and I(N);Astronomy & Astrophysics;2016-09
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