Rotational Spectrum and Structure of the Carbonyl Sulfide−Trifluoromethane Weakly Bound Dimer
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/jp064633x
Reference32 articles.
1. Weak C−H···O and C−H···F−C Hydrogen Bonds in the Oxirane−Trifluoromethane Dimer
2. CH···O and CH···F Links Form the Cage Structure of Dioxane−Trifluoromethane
3. Molecular Beam Rotational Spectrum of Cyclobutanone-Trifluoromethane: Nature of Weak CH⋅⋅⋅OC and CH⋅⋅⋅F Hydrogen Bonds
4. Serafin, M. M.; Peebles, R. A.; Peebles, S. A.2006, unpublished observations.
5. The CH⋅⋅⋅π Hydrogen Bond in the Benzene-Trifluoromethane Adduct: A Rotational Study
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