Ab initio calculation 2-fluoroethanol and 2-chloroethanol with reference to the infrared photorotamerization processes in low-temperature matrices
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference43 articles.
1. IR-spektroskopische Untersuchungen �ber die Rotationsisomerie bei 2-substituierten �thanolen
2. SPECTROSCOPIC STUDIES OF ALCOHOLS: II. THE CONFORMATION OF 2-HALOETHANOLS IN CARBON TETRACHLORIDE SOLUTION
3. The IR spectra and structure of XCH2CH2OH molecules
4. Infrared studies on rotational isomerism. II. 2-Fluoroethanol
5. Infrared studies on rotational isomerism. III. 2-Chloro- and 2-bromo-ethanol
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1. Weak Hydrogen Bonds Make a Difference: Dimers of Jet-Cooled Halogenated Ethanols;Zeitschrift für Physikalische Chemie;2008-08-01
2. High‐resolution infrared spectroscopy of 2‐fluoroethanol in a molecular beam;The Journal of Chemical Physics;1991-11-15
3. Infrared photochemistry of hydrogen-bonded complexes trapped in low-temperature matrices;Journal of Molecular Structure;1988-07
4. The influence of the basis set on the evaluation of conformational energies for small organic solutes in aqueous solutions;Journal of Molecular Structure: THEOCHEM;1986-05
5. Photochemical processes in 2-fluoroethanol in solid neon;The Journal of Physical Chemistry;1985-09
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