Theoretical Study of Weakly Bound Dimers between Hydrogen Fluoride and Some Polar Molecules
Author:
Publisher
Wiley
Subject
General Chemistry
Link
http://onlinelibrary.wiley.com/wol1/doi/10.1002/jccs.200600104/fullpdf
Reference49 articles.
1. FTIR spectra of hydrogen fluoride complexes in solid argon
2. The rotational spectra of weakly bound dimers of carbon monoxide and the hydrogen halides HX (X=F, Cl, and Br)
3. 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
4. Rotational‐vibration analysis of the n=0, nν6+ν1−nν6 subband in the hydrogen‐bonded system 16O 12C ⋅⋅⋅ 1H 19F
5. Isotope effects in the high‐resolution infrared spectrum of OC–HF
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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. Mutual influence between covalent and noncovalent interactions in H3N–MCN–XF (X = H, Li, Cl, Br; M = Ag, Cu, Au);Molecular Physics;2013-09-05
3. Studies of low-frequency intermolecular hydrogen-bonded vibrations using a continuous supersonic slit jet mid-infrared quantum cascade laser spectrometer;Chemical Physics;2012-12
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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