Отрывок: It seems interesting to investigate expansion PAH from 2 to 3 rings. Process of formation anthracene and phenanthrene from naphthalene radicals can be seen like a prototype of that elementary step evolution of PAH. Main and additional reaction channels of interaction naphthalene radicals with vinilacetylene were defined in this work. Transition states and local minimums (wells) were optimized. G3 energy were calcu...
Полная запись метаданных
Поле DC | Значение | Язык |
---|---|---|
dc.contributor.author | Evseev, M.M. | - |
dc.contributor.author | Bashkirov, E.K. | - |
dc.contributor.author | Azyazov, V.N. | - |
dc.contributor.author | Mebel, A.M. | - |
dc.date.accessioned | 2018-08-14 15:20:07 | - |
dc.date.available | 2018-08-14 15:20:07 | - |
dc.date.issued | 2018 | - |
dc.identifier | Dspace\SGAU\20180813\71355 | ru |
dc.identifier.citation | Evseev M.M. Formation mechanisms of phenanthrene and anthracene from naphthalene radicals / M.M. Evseev, E.K. Bashkirov, V.N. Azyazov, A.M. Mebel // International Conference on Combustion Physics and Chemistry // (Samara, Russia, 24-28 July): proceeding of the conference / Samara University; Edited by A.M. Mebel and V.N. Azyazov – Samara: Publishing OOO “Insoma-Press”, 2018 – p. 82 | ru |
dc.identifier.isbn | 978-5-4317-0298-3 | - |
dc.identifier.uri | http://repo.ssau.ru/handle/International-Conference-on-Combustion-Physics-and-Chemistry/Formation-mechanisms-of-phenanthrene-and-anthracene-from-naphthalene-radicals-71355 | - |
dc.language.iso | en | ru |
dc.publisher | Publishing OOO “Insoma-Press” | ru |
dc.title | Formation mechanisms of phenanthrene and anthracene from naphthalene radicals | ru |
dc.type | Thesis | ru |
dc.textpart | It seems interesting to investigate expansion PAH from 2 to 3 rings. Process of formation anthracene and phenanthrene from naphthalene radicals can be seen like a prototype of that elementary step evolution of PAH. Main and additional reaction channels of interaction naphthalene radicals with vinilacetylene were defined in this work. Transition states and local minimums (wells) were optimized. G3 energy were calcu... | - |
Располагается в коллекциях: | International Conference on Combustion Physics and Chemistry |
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