Intermolecular Interaction between CO or CO2 and Ethylene Oxide or Ethylene Sulfide in a Complex, Investigated by Fourier Transform Microwave Spectroscopy and Ab Initio Calculations
Author:
Affiliation:
1. Department of Applied Chemistry, Faculty of Engineering, Kanagawa Institute of Technology, Atsugi, Kanagawa 240-0292, Japan
2. The Graduate University for Advanced Studies, Hayama, Kanagawa 240-0193, Japan
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp211030h
Reference41 articles.
1. Observation of c-type transitions and H, F nuclear spin—nuclear spin coupling in the rotational spectrum of (CH2)2O…HF
2. Rotational spectrum of a short‐lived dimer of oxirane and hydrogen chloride: Evidence for a bent hydrogen bond
3. Non-reactive interaction of oxirane and hydrogen bromide: isolation of an oxirane–hydrogen bromide dimer in a supersonic jet and its characterisation by microwave spectroscopy
4. The angular geometry of thiirane ⋯ HF and the nonlinearity of the hydrogen bond from rotational spectroscopy
5. Pre-chemical interactions in a pulsed jet: the angular geometry of thiirane ⋯ HCl and the nonlinearity of its hydrogen bond from rotational spectroscopy
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