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-Reference-Cited by-同舟云学术

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

Published:2003-02-06 Issue:5 Volume:68 Page:1762-1770
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Roux María Victoria¹,Temprado Manuel¹,Jiménez Pilar¹,Dávalos Juan Zenón¹,Notario Rafael¹,Guzmán-Mejía Ramón¹,Juaristi Eusebio¹

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 14740, 07000 México D.F., México

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo020496y

Reference79 articles.

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2. Calorimetric, Computational (G2(MP2) and G3) and Conceptual Study of the Energetics of the Isomeric 1,3- and 1,4-Dithianes

3. Calorimetric and Computational Study of 1,3,5-Trithiane

4. Substituent effects. 4. Nature of substituent effects at carbonyl groups

5. Enthalpies of hydrogenation of heteroatom-substituted alkenes

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