Quantum chemical analysis of pentacoordination of the silicon atom

[1]  V. Shklover,et al.  Crystal structure of organosilicon compounds , 1986 .

[2]  C. Marsden Structure and energetics of tetrafluorosilane-ammonia (SiF4.NH3) ab initio molecular orbital calculations , 1983 .

[3]  M. Voronkov,et al.  Intramolecular coordination in methyl(aroyloxymethyl)fluorosilanes , 1983 .

[4]  M. Voronkov,et al.  PHYSICAL CHEMISTRY OF SILATRANES , 1980 .

[5]  M. Voronkov,et al.  The Physical Chemistry of Silatranes , 1980 .

[6]  M. Voronkov,et al.  Quantum-chemical investigation of the silicon and carbon coordination bond in their isostructural compounds† , 1980 .

[7]  M. Voronkov,et al.  The influence of intermolecular interactions on the SiH bond vibration in silatrane and its c-substituents , 1979 .

[8]  Walter Thiel,et al.  Ground States of Molecules. 38. The MNDO Method. Approximations and Parameters , 1977 .

[9]  K. Morokuma,et al.  Molecular orbital studies of electron donor-acceptor complexes. 3. Energy and charge decomposition analyses for several strong complexes: carbon monoxide-borane, ammonia-borane, methylamine-borane, trimethylamine-borane, and ammonia-boron trifluoride , 1976 .

[10]  P. Baybutt The molecular orbital description of SN2 reactions at silicon centres , 1975 .

[11]  R. Corriu,et al.  The siliconium ion question , 1974 .

[12]  M. Dewar,et al.  Ground states of .sigma.-bonded molecules. XVII. Fluorine compounds , 1972 .

[13]  M. Voronkov Silatranes: Intra-complex heterocyclic compounds of pentacordinated silicon , 1966 .

[14]  M. Voronkov,et al.  Atranes. II. Dipole moments and structure of silatranes , 1965 .