A Computational Study of Conformations and Conformers of 1,3-Dithiane (1,3-Dithiacyclohexane)
Author:
Affiliation:
1. Department of Chemistry, University of California, Irvine, Irvine, California 92697-2025
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0138633
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3. Probing the influence of stereoelectronic effects on lithium affinity in 1,3- and 1,4-dioxa systems
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5. Structural effects on the thermochemical properties of sulfur compounds: I. Enthalpy of combustion, vapour pressures, enthalpy of sublimation, and standard molar enthalpy of formation in the gaseous phase of 1,3-dithiane
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