Rotational Spectrum of the Dimethyl Ether−Acetylene Complex: Evidence for an Effective C2v Geometry
Author:
Affiliation:
1. Department of Chemistry, Eastern Illinois University, 600 Lincoln Avenue, Charleston, Illinois 61920
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0507593
Reference33 articles.
1. Tunnelling Motion of HF Between the Two Oxygen Lone Pairs in the Dimethyl Ether–Hydrogen Fluoride Complex: A Pure Rotational Study
2. Tunnelling rate and barrier to the transfer of the protic group in dimethylether–HCl
3. Water–hydrocarbon interactions: Rotational spectroscopy and structure of the water–acetylene complex
4. Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes
5. Erratum: Wide amplitude motion in the water–carbon dioxide and water–acetylene complexes [J. Chem. Phys. 96, 7321 (1992)]
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