Quantum chemical calculations on the mechanism of the reaction between dicarbene C2(X 1Σ G + ) and molecular nitrogen-Reference-Cited by-同舟云学术

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Quantum chemical calculations on the mechanism of the reaction between dicarbene C2(X 1Σ G + ) and molecular nitrogen

Published:2015-01 Issue:1 Volume:9 Page:29-35
ISSN:1990-7931
Container-title:Russian Journal of Physical Chemistry B
language:en
Short-container-title:Russ. J. Phys. Chem. B

Author:

Kolbanovskii Yu. A.,Borisov Yu. A.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

http://link.springer.com/content/pdf/10.1134/S1990793115010169.pdf

Reference15 articles.

1. Yu. A. Kolbanovskii and Yu. A. Borisov, Dokl. Phys. Chem. 433, 128 (2010).

2. A. M. Markevich, I. I. Tamm, and Yu. N. Ryabinin, Dokl. Akad. Nauk 113, 856 (1957).

3. A. V. Kortikov, E. Yu. Tarasova, and G. A. Agekyan, Tekh. Gazy, No. 2, 128 (2010).

4. Ya. B. Zel’dovich, P. Ya. Sadovnikov, and D. A. Frank-Kamenetskii, Oxidation of Nitrogen during Combustion (Akad. Nauk SSSR, Moscow, Leningrad, 1947) [in Russian].

5. C. P. Fenimore, in Proceedings of the 13th International Symposium on Combustion (The Combust. Inst., Pittsburg, Pennsylvanie, 1971), p. 373.

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