The molecular structure of and interconversion tunneling in the argon-cis-1,2-difluoroethylene complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4823494
Reference23 articles.
1. A characterisation of the complex vinyl fluoride⋯hydrogen fluoride by rotational spectroscopy and ab initio calculations
2. Rotational spectrum, structure, and chlorine nuclear quadrupole tensor of the vinyl fluoride–HCl dimer
3. A non-linear hydrogen bond F⋯H–Br in vinyl fluoride ⋯HBr characterised by rotational spectroscopy
4. Non-linearity of weak B⋯H–C hydrogen bonds: an investigation of a complex of vinyl fluoride and ethyne by rotational spectroscopy
5. Fourier transform microwave spectroscopy and molecular structure of the 1,1-difluoroethylene-hydrogen fluoride complex
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