Microwave rotational spectrum, molecular geometry, and intermolecular interaction potential of the hydrogen‐bonded dimer OC–HCl
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.441371
Reference16 articles.
1. 131Xe nuclear quadrupole coupling and the rotational spectra of XeHCl
2. Radiofrequency and Microwave Spectrum of the Hydrogen Fluoride Dimer; a Nonrigid Molecule
3. 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
4. Spectroscopic investigations of hydrogen bonding interactions in the gas phase. II. The determination of the geometry and potential constants of the hydrogen-bonded heterodimer CH 3 CN • • • HF from its microwave rotational spectrum
5. Spectroscopic investigations of hydrogen bonding interactions in the gas phase. IV. The heterodimer H 2 0 • • • HF: the observation and analysis of its microwave rotational spectrum and the determination of its molecular geometry and electric dipole moment
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