The rotational spectrum, geometry, and intermolecular force constant of the heterodimer of hydrogen cyanide and fluoroform
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.450406
Reference21 articles.
1. Spectroscopic investigations of hydrogen bonding interactions in the gas phase. I. The determination of the geometry, dissociation energy, potential constants and electric dipole moment of the hydrogen-bonded heterodimer HCN • • • HF from its microwave rotational spectrum
2. Spectroscopiċ investigations of hydrogen bonding interactions in the gas phase. X. Properties of the hydrogen-bonded heterodimer HCN∙ ∙ ∙HF determined from hyperfine coupling and centrifugal distortion effects in its ground-state rotational spectrum
3. The rotational spectrum and molecular properties of a hydrogen‐bonded complex formed between hydrogen cyanide and hydrogen chloride
4. The hydrogen cyanide dimer: Identification and structure from microwave spectroscopy
5. The vibrational ground state rotational spectroscopic constants and structure of the HCN dimer
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1. Structural, vibrational and electronic properties of some tetrel-bonded complexes of the fluorinated methanes methyl fluoride, difluoromethane and fluoroform: an ab initio study;Journal of Molecular Modeling;2022-09-05
2. An ab initio study of some binary complexes containing methyl fluoride and difluoromethane: red-shifting and blue-shifting hydrogen bonds;Molecular Physics;2018-04-02
3. Molecular Beam and Spectroscopic Techniques: Towards Fundamental Understanding of Intermolecular Interactions/Bonds;Intermolecular Interactions in Crystals: Fundamentals of Crystal Engineering;2017-10-27
4. Reduced bandwidth chirped-pulse microwave spectroscopy for analysis of weakly bound dimers: Rotational spectrum and structural analysis of CH2ClF⋯FHCCH2;Journal of Molecular Spectroscopy;2012-10
5. Ab initio studies of some hydrogen-bonded complexes of fluoroform – Evidence for blue-shifted behaviour;Journal of Molecular Structure;2012-09
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