Quantum-chemical simulation of the elementary step of the oxidation reactions of styrene and its derivatives involving 1О2 (1Δg)-Reference-Cited by-同舟云学术

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Quantum-chemical simulation of the elementary step of the oxidation reactions of styrene and its derivatives involving 1О2 (1Δg)

Published:2016-12 Issue:12 Volume:61 Page:1554-1557
ISSN:0036-0236
Container-title:Russian Journal of Inorganic Chemistry
language:en
Short-container-title:Russ. J. Inorg. Chem.

Author:

Breslavskaya N. N.,Dolin S. P.,Markov A. A.,Mikhailova T. Yu.,Moiseeva N. I.,Gekhman A. E.

Publisher

Pleiades Publishing Ltd

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry,Materials Science (miscellaneous)

Link

http://link.springer.com/content/pdf/10.1134/S0036023616120056.pdf

Reference13 articles.

1. Y. Yoshioka, T. Tsunesada, K. Yamaguchi, and I. Saito, Int. J. Quantum Chem. 65, 787 (1997).

2. K. Yamaguchi, S. Yamanaka, J. Shimada, et al., Int. J. Quantum Chem. 109, 3745 (2009).

3. T. Saito, S. Nishihara, Y. Kataoka, et al., Chem. Phys. Lett. 483, 168 (2009).

4. T. Saito, S. Nishihara, Y. Kataoka, et al., J. Phys. Chem. A 114, 7967 (2010).

5. A. Maranzana, G. Ghigo, and G. Tonachini, J. Am. Chem. Soc. 122, 1414 (2000).

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