Calorimetric, Computational (G2(MP2) and G3) and Conceptual Study of the Energetics of the Isomeric 1,3- and 1,4-Dithianes-Reference-Cited by-同舟云学术

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

Published:1999-12-01 Issue:26 Volume:64 Page:9328-9336
ISSN:0022-3263
Container-title:The Journal of Organic Chemistry
language:en
Short-container-title:J. Org. Chem.

Author:

Dávalos Juan Z.¹,Flores Henoc¹,Jiménez Pilar¹,Notario Rafael¹,Roux María Victoria¹,Juaristi Eusebio¹,Hosmane Ramachandra S.¹,Liebman Joel F.¹

Affiliation:

1. Instituto de Química Física “Rocasolano”, CSIC, Serrano 119, 28006 Madrid, Spain, Departamento de Química, Centro de Investigación y de Estudios Avanzados del IPN, Apartado Postal 14740, 07000 México D.F., México, and Department of Chemistry and Biochemistry, University of Maryland, Baltimore County, Baltimore, Maryland 21250

Publisher

American Chemical Society (ACS)

Subject

Organic Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jo990726h

Reference73 articles.

1. (c) Bartók, M.; Lang, K. L. InThe Chemistry of Functional Groups, Supplement E; Patai, S., Ed.; Wiley: Chichester, 1980; pp 641−647.

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