The equilibrium structures of the NN–HF and OC–HF complexes
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.443942
Reference23 articles.
1. The rotational spectra of weakly bound dimers of carbon monoxide and the hydrogen halides HX (X=F, Cl, and Br)
2. The rotational spectra of weakly bound dimers of carbon monoxide and the hydrogen halides HX (X=F, Cl, and Br)
3. Microwave rotational spectrum, molecular geometry, and intermolecular interaction potential of the hydrogen‐bonded dimer OC–HCl
4. 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
5. The microwave rotational spectrum, molecular geometry, 14N nuclear quadrupole coupling constants, and H, 19F nuclear spin–nuclear spin coupling constant of the nitrogen–hydrogen fluoride dimer
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1. 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
2. A full-dimensional ab initio intermolecular potential energy surface and ro-vibrational spectra for N2–HF and N2–DF;The Journal of Chemical Physics;2020-02-28
3. New basis sets for the evaluation of interaction-induced electric properties in hydrogen-bonded complexes;Journal of Computational Chemistry;2012-09-20
4. Predicted properties of the CO–HF isomer using a six-dimensional morphed potential;Journal of Molecular Structure;2012-09
5. Fourier Transform Infrared Broadband Spectroscopy of the Gas Phase of HF and CO Mixtures;Ukrainian Journal of Physics;2012-05-30
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