The mechanism and energetics of insertion reactions of silylenes

被引:13
|
作者
Nyiri, Kinga [1 ]
Szilvasi, Tibor [1 ]
Veszpremi, Tamas [1 ,2 ]
机构
[1] Budapest Univ Technol & Econ, Dept Inorgan & Analyt Chem, H-1521 Budapest, Hungary
[2] Hungarian Acad Sci, Mat Struct & Modeling Res Grp, H-1521 Budapest, Hungary
关键词
STABLE SILYLENE; AB-INITIO; HALOPHILIC REACTIONS; OXIDATIVE ADDITION; SINGLET SILYLENE; H BONDS; O-H; ACTIVATION; REACTIVITY; CHEMISTRY;
D O I
10.1039/c0dt00197j
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
56 insertion reactions between seven silylenes and eight reactants were investigated using B3LYP/cc-pVTZ method. The reaction energies and the stability of the silylenes are in good correlation. Silaimidazole-2-ylidene gives the highest reaction energies while Kira's stable five membered ring dialkylsilylene shows the smallest reaction energies. All the reaction energies and activation energies of the six-membered ring diazasilylene ({HC[CMeN(R)](2)} Si, R = 2,6-diisopropylphenyl) were found equal to that of the saturated five-membered diazasilole. The sum of the reaction free energies (Delta G) and activation free energies (Delta G double dagger) of a reaction depend on the reactant but are independent of the silylene.
引用
收藏
页码:9347 / 9352
页数:6
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