Calorimetric and Computational Study of 1,3- and 1,4-Oxathiane Sulfones
Author:
Affiliation:
1. Instituto de Química Física “Rocasolano”, CSIC, Serrano 119, 28006 Madrid, Spain, and Departamento de Química, Centro de Investigación y de Estudios Avanzados del IPN, Apartado Postal 14-740, 07000 México D.F., México
Publisher
American Chemical Society (ACS)
Subject
Organic Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jo0618472
Reference33 articles.
1. Calorimetric and computational study of sulfur-containing six-membered rings
2. Calorimetric and Computational Study of Thiacyclohexane 1-Oxide and Thiacyclohexane 1,1-Dioxide (Thiane Sulfoxide and Thiane Sulfone). Enthalpies of Formation and the Energy of the SO Bond
3. Calorimetric and Computational Study of 1,3-Dithiacyclohexane 1,1-Dioxide (1,3-Dithiane Sulfone)
4. Calorimetric and Computational Study of 1,4-Dithiacyclohexane 1,1-Dioxide (1,4-Dithiane Sulfone)
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2. Synthesis and acidity of conformationally constrained 1,3-oxathiane S-oxides;Tetrahedron Letters;2016-12
3. Phase Transition Enthalpy Measurements of Organic and Organometallic Compounds. Sublimation, Vaporization and Fusion Enthalpies From 1880 to 2015. Part 1. C1− C10;Journal of Physical and Chemical Reference Data;2016-09
4. Conformationally constrained 2-methylidene 1,3-oxathiane S-oxides: synthesis and nucleophilic additions;Tetrahedron;2015-02
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