Квантовохімічне дослідження взаємодії диметилкарбонату з полідиметилсилоксаном

Possible mechanisms of interaction of dimethyl carbonate with polydimethylsiloxane have been examined by density functional theory method with exchange-correlation functional B3LYP and basis set 6-31G(d,p). A carbon atom attack of the carbonyl group of dimethyl carbonate molecule at the oxygen atom...

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Bibliographic Details
Date:2014
Main Authors: Demianenko, E. M., Grebenyuk, A. G., Lobanov, V. V., Tertykh, V. A., Protsak, I. S., Bolbukh, Yu. M., Kozakevych, R. B.
Format: Article
Language:English
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2014
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Online Access:https://www.cpts.com.ua/index.php/cpts/article/view/309
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Journal Title:Chemistry, Physics and Technology of Surface

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Chemistry, Physics and Technology of Surface

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