A dash of protons: A theoretical study on the hydrolysis mechanism of 1-substituted silatranes and their protonated analogs

Author:

Sok Sarom,Gordon Mark S.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference98 articles.

1. Studies on bioactive organo-silicon compounds;Hencsei;Period. Polytech. Ser. Chem.,1991

2. The molecular structure of silatranes;Hencsei;Rev. Silicon Germanium, Tin, Lead Compd.,1985

3. Triptych-siloxazolidines: pentacoordinate bridgehead silanes resulting from transannular interaction of nitrogen and silicon;Frye;J. Am. Chem. Soc.,1961

4. Structural studies of pentacoordinate silicon. I. Phenyl-(2,2′,2″-nitrilotriethoxy)silane;Turley;J. Am. Chem.,1968

5. Ab initio molecular orbital study of 1-fluorosilatrane;Csonka;J. Comput. Chem.,1994

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