Extensive ab Initio Study of the C2O2, C2S2, and C2OS Systems: Stabilities and Singlet−Triplet Energy Gaps-Reference-Cited by-同舟云学术

Extensive ab Initio Study of the C₂O₂, C₂S₂, and C₂OS Systems: Stabilities and Singlet−Triplet Energy Gaps

Published:2000-05-31 Issue:24 Volume:104 Page:5872-5881
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Talbi D.¹,Chandler G. S.¹

Affiliation:

1. Laboratoire d'Etude Theorique des Milieux Extremes, ENS, 24 rue Lhomond, 75005 Paris, France, and Department of Chemistry, The University of Western Australia, Nedlands, Western Australia, 6009, Australia

Publisher

American Chemical Society (ACS)

Link

https://pubs.acs.org/doi/pdf/10.1021/jp000732d

Reference67 articles.

1. Ueber ein neues Kohlenstoffsulfid

2. Ethylenedithione (C₂S₂): Generation and Characterization by Neutralization‐Reionization Mass Spectrometry

3. Oxalylchlorid. V.: Über Oxalylbromid und Versuche zur Darstellung von Di‐Kohlenoxyd

4. 1,2-Cyclobutanediones I. The synthesis and reactions of tricyclo[4.4.2.01,6]-Dodeca-3,8-diene-11,12-dione. [4.4.2]propella-3,8-diene-11,12-dione.

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