Far-Infrared Synchrotron Spectroscopy and Quantum Chemical Calculations of the Potentially Important Interstellar Molecule, 2-Chloroethanol
Author:
Affiliation:
1. Department of Chemistry and Biochemistry, James Madison University, Harrisonburg, Virginia 22807, United States
2. Department of Chemistry, University of Adelaide, Adelaide, SA 5005, Australia
Funder
Division of Chemistry
American Chemical Society Petroleum Research Fund
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jpca.8b11333
Reference68 articles.
1. High-Resolution Fourier Transform Infrared Spectroscopy of Vinyl Alcohol: Rotational Analysis of the ν13 CH2 Wagging Fundamental at 817 cm−1
2. Microwave Detection of Interstellar Vinyl Alcohol, CH[TINF]2[/TINF][dbond]CHOH
3. Infrared studies on rotational isomerism. III. 2-Chloro- and 2-bromo-ethanol
4. Infrared Studies on Rotational Isomerism. VI. Normal-Coordinate Analysis of 2-Chloro-, 2-Bromo-, and 2-Cyanoethanol
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1. Synchrotron-based infrared spectroscopy of the Coriolis perturbed ν6 and ν8 bands of trans-DCOOH;Journal of Molecular Spectroscopy;2022-11
2. Characterization of the Coriolis Coupled Far-Infrared Bands of syn-Vinyl Alcohol;The Journal of Physical Chemistry A;2022-04-13
3. FIR spectroscopy and DFT calculations involving 2-chloroethanol: Analysis of the ν19 + ν21←ν21 torsional hot band, and the solvated substitution reaction between ethylene glycol and hydrogen chloride;Journal of Molecular Structure;2020-10
4. Twenty years of exceptional success: The molecular education and research consortium in undergraduate computational chemistry ( MERCURY );International Journal of Quantum Chemistry;2020-06
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