Effect of Acid Identity on the Geometry of Intermolecular Complexes: The Microwave Spectrum and Molecular Structure of Vinyl Chloride–HF
Author:
Affiliation:
1. Department of Chemistry, Amherst College, P.O. Box 5000, Amherst, Massachusetts 01002-5000, United States
Funder
Division of Chemistry
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp508278d
Reference25 articles.
1. A characterisation of the complex vinyl fluoride⋯hydrogen fluoride by rotational spectroscopy and ab initio calculations
2. Non-linearity of weak B⋯H–C hydrogen bonds: an investigation of a complex of vinyl fluoride and ethyne by rotational spectroscopy
3. Rotational spectrum, structure, and chlorine nuclear quadrupole tensor of the vinyl fluoride–HCl dimer
4. Fourier transform microwave spectroscopy and molecular structure of the 1,1-difluoroethylene-hydrogen fluoride complex
5. Investigation of the rotational spectrum of the hydrogen-bonded dimer CF2CH2⋯HCl
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