Ab initio molecular orbital calculations on thirene: The thermodynamic stability of five C2H2S isomers-Reference-Cited by-同舟云学术

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Ab initio molecular orbital calculations on thirene: The thermodynamic stability of five C2H2S isomers

Published:1978-01 Issue:2 Volume:53 Page:211-214
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Strausz O.P.,Gosavi R.K.,Bernardi F.,Mezey P.G.,Goddard J.D.,Csizmadia L.G.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference18 articles.

1. Matrix photolysis of 1,2,3-thiadiazole. Possible involvement of thiirene

2. A methodology for the preparation and characterization of three-membered, potentially antiaromatic molecules. Preparation of matrix-isolated thiirene and selenirene

3. M. Torres, A. Clement, J.E. Bertie, H.E. Gunning and O.P. Strausz, J. Org. Chem., submitted for publication.

4. Antiaromaticity

5. Aromatic Character

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1. Oxirene and Thiirene: Molecular Aggregation and Interaction with Water;2024

2. Three-Membered Rings Containing Sulfur;Chemistry of Heterocyclic Compounds: A Series Of Monographs;2008-01-02

3. Structures of Diethynyl Sulfide and Bis(phenylethynyl) Sulfide;The Journal of Physical Chemistry A;2002-11-22

4. Volume 1 References;Comprehensive Heterocyclic Chemistry II;1996

5. Thiiranes and Thiirenes: Monocyclic;Comprehensive Heterocyclic Chemistry II;1996

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