G2(MP2) Characterization of Conformational Preferences in 2-Substituted Ethanols (XCH2CH2OH) and Related Systems
Author:
Affiliation:
1. Chemistry Department, University of Virginia, Charlottesville, Virginia 22904
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp034598j
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3. Conformational and structural studies of 1-chloropropane and 1-bromopropane from temperature-dependant FT-IR spectra of rare gas solutions and ab initio calculations
4. IR-induced rotamerization of 1-propanol in low-temperature matrices, and ab initio calculations
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