Modelling nucleophilic substitution at silicon in solution using hypervalent silicon compounds based on 2-thiopyridones
Author:
Publisher
Royal Society of Chemistry (RSC)
Link
http://pubs.rsc.org/en/content/articlepdf/2000/P2/A908424J
Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Molecular Structures of the Silicon Pyridine-2-(thi)olates Me3Si(pyX), Me2Si(pyX)2 and Ph2Si(pyX)2 (py = 2-Pyridyl, X = O, S), and Their Intra- and Intermolecular Ligand Exchange in Solution;Crystals;2022-07-28
2. Mapping the Trajectory of Nucleophilic Substitution at Silicon Using aperi-Substituted Acenaphthyl Scaffold;Chemistry - A European Journal;2017-06-29
3. Tetrel bond of pseudohalide anions with XH3F (X = C, Si, Ge, and Sn) and its role in SN2 reaction;The Journal of Chemical Physics;2016-12-14
4. Tetrel bond–σ-hole bond as a preliminary stage of the SN2 reaction;Phys. Chem. Chem. Phys.;2014
5. Pentacoordinate silicon complexes with dynamic motion resembling a pendulum on the SN2 reaction pathway;Dalton Transactions;2013
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