Ab initioStudy of Hyperconjugative Effect on Electronic Wavefunctions of 2-chloroethanol
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry
Link
http://cps.scitation.org/doi/pdf/10.1088/1674-0068/24/04/434-438
Reference31 articles.
1. Infrared studies on rotational isomerism. III. 2-Chloro- and 2-bromo-ethanol
2. Using He droplets for measurements of interconversion enthalpy of conformers in 2-chloroethanol
3. Near-infrared-induced conformational isomerization of 2-chloroethanol in an argon matrix
4. Far infrared spectra, conformational equilibria, vibrational assignments and ab initio calculations of 2-chloroethanol
5. Infrared spectra and normal coordinate analysis of 2-chloroethanol
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1. 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
2. Theoretical study of the microhydration of 1‐chloro and 2‐chloro ethanol as a clue for their relative propensity toward dehalogenation;International Journal of Quantum Chemistry;2019-03-20
3. Computational Evidence Suggests That 1-Chloroethanol May Be an Intermediate in the Thermal Decomposition of 2-Chloroethanol into Acetaldehyde and HCl;The Journal of Physical Chemistry A;2019-02-22
4. Multiple Plasmonic Resonances and Cascade Effect in Asymmetrical Ag Nanowire Homotrimer;Chinese Journal of Chemical Physics;2016-08-27
5. Theoretical characterization of gas-phase thermolysis products of ethane-1,2-diol, 2-chloroethanol and 2-fluoroethanol;Molecular Physics;2013-03
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