Preferential Activation of Primary C-H Bonds in the Reactions of Small Alkanes with the Diatomic MgO+ Cation
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F10%3A10062548" target="_blank" >RIV/00216208:11310/10:10062548 - isvavai.cz</a>
Alternative codes found
RIV/61388963:_____/10:00345734
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
Preferential Activation of Primary C-H Bonds in the Reactions of Small Alkanes with the Diatomic MgO+ Cation
Original language description
The C-H bond activation of small alkanes by the gaseous MgO+center dot cation is probed by mass spectrometric means. In addition to H-atom abstraction from methane, the MgO+center dot cation reacts with ethane, propane, n- and isobutane through several pathways, which can all be assigned to the occurrence of initial C-H bond activations. Specifically, the formal C-C bond cleavages observed are assigned to C-H bond activation as the first step, followed by cleavage of a beta-C-C bond concomitant with release of the corresponding alkyl radical. Kinetic modeling of the observed product distributions reveals a high preference of MgO+center dot for the attack of primary C-H bonds. This feature represents a notable distinction of the main-group metal oxide MgO+center dot from various transition-metal oxide cations, which show a clear preference for the attack of secondary C-H bonds.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
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Result continuities
Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)<br>S - Specificky vyzkum na vysokych skolach
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Chemistry - A European Journal
ISSN
0947-6539
e-ISSN
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Volume of the periodical
16
Issue of the periodical within the volume
13
Country of publishing house
GB - UNITED KINGDOM
Number of pages
10
Pages from-to
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UT code for WoS article
000276735900028
EID of the result in the Scopus database
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