Understanding mechanisms for C-H bond activation
The results from density functional theory (DFT) studies into C–H bond activation, hydrogen transfer, and alkyne–to–vinylidene isomerization are presented in this work. The reaction mechanism for the reductive elimination (RE) of methane from [ κ3- TpPtIV(CH3)2H (1)] (Tp = hydridotris(pyrazolyl)bora...
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| Format: | Others |
| Language: | en_US |
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2010
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| Online Access: | http://hdl.handle.net/1969.1/ETD-TAMU-2679 http://hdl.handle.net/1969.1/ETD-TAMU-2679 |