Вплив прищеплених метоксисилільних груп на взаємодію поверхні кремнезему з диметилкарбонатом

The density functional theory method with B3LYP and M06-2x functionals as well as the limits of the second order Mǿller-Pleset perturbation theory with the basis set 6-31G(d,p) was used to calculate energy parameters (activation energy and reaction energy effect) of the interaction of the methylatin...

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Bibliographic Details
Date:2019
Main Authors: Demianenko, E. M., Grebenyuk, A. G., Lobanov, V. V., Tertykh, V. A., Tsendra-Boese, O. M., Terets, M. I.
Format: Article
Language:Ukrainian
Published: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2019
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Online Access:https://surfacezbir.com.ua/index.php/surface/article/view/657
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Journal Title:Surface
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