Отрывок: This channel forms the resonantly stabilized penta-1-yn-3,4-dienyl-1 [H2CCCHCC(X2A)] radical along with the methyl radical [CH3(X2A2″)] and is open exclusively on the triplet potential energy surface with a computed reaction energy of −86 ± 10 kJ mol−1. The preferred reaction pathways proceed by barrierless addition of triplet dicarbon to the π-electronic system of 1-butyne to form methyl-bearing triplet C6H6 intermediates that ultimately decom...
Полная запись метаданных
Поле DC | Значение | Язык |
---|---|---|
dc.contributor.author | Thomas, Aaron M. | - |
dc.contributor.author | Lucas, Michael | - |
dc.contributor.author | Zhao, Long | - |
dc.contributor.author | Liddiard, Jerid | - |
dc.contributor.author | Kaiser, Ralf I. | - |
dc.contributor.author | Mebel, Alexander M. | - |
dc.date.accessioned | 2018-08-10 10:26:52 | - |
dc.date.available | 2018-08-10 10:26:52 | - |
dc.date.issued | 2018 | - |
dc.identifier | Dspace\SGAU\20180809\71329 | ru |
dc.identifier.citation | Thomas A.M. Reaction Dynamics of Radical Intermediates formed during Hydrocarbon Combustion / A.M. Thomas, M. Lucas, L. Zhao, J. Liddiard, R.I. Kaiser, 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. 69 | ru |
dc.identifier.isbn | 978-5-4317-0298-3 | - |
dc.identifier.uri | http://repo.ssau.ru/handle/International-Conference-on-Combustion-Physics-and-Chemistry/Reaction-Dynamics-of-Radical-Intermediates-formed-during-Hydrocarbon-Combustion-71329 | - |
dc.language.iso | en | ru |
dc.publisher | Publishing OOO “Insoma-Press” | ru |
dc.title | Reaction Dynamics of Radical Intermediates formed during Hydrocarbon Combustion | ru |
dc.type | Thesis | ru |
dc.textpart | This channel forms the resonantly stabilized penta-1-yn-3,4-dienyl-1 [H2CCCHCC(X2A)] radical along with the methyl radical [CH3(X2A2″)] and is open exclusively on the triplet potential energy surface with a computed reaction energy of −86 ± 10 kJ mol−1. The preferred reaction pathways proceed by barrierless addition of triplet dicarbon to the π-electronic system of 1-butyne to form methyl-bearing triplet C6H6 intermediates that ultimately decom... | - |
Располагается в коллекциях: | International Conference on Combustion Physics and Chemistry |
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