MNDO, AM1 and PM3 semiempirical molecular orbital study of 1-fluorosilatrane
- 1 March 1993
- journal article
- Published by Elsevier in Journal of Organometallic Chemistry
- Vol. 446 (1-2) , 99-106
- https://doi.org/10.1016/0022-328x(93)80040-i
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Evaluation of silatrane structures by correlation relationshipsStructural Chemistry, 1991
- The gas-phase molecular structure of 1-fluorosilatrane from electron diffractionStructural Chemistry, 1990
- The molecular structure of 1-fluorosilatraneJournal of Organometallic Chemistry, 1984
- Abinitio studies of complexes between SiF4 and ammoniaCanadian Journal of Chemistry, 1984
- Structure and energetics of tetrafluorosilane-ammonia (SiF4.NH3) ab initio molecular orbital calculationsInorganic Chemistry, 1983
- Matrix-isolation studies of Lewis acid/base interactions: infrared spectra of the 1:1 adduct SiF4.cntdot.NH3Inorganic Chemistry, 1981
- The structure of methyl silatrane (1-methyl-2,8,9-trioxa-5-aza-1-silabicyclo(3.3.3)undecane) as determined by gas phase electron diffractionJournal of Molecular Structure, 1980
- Intramolecular non-bonded atomic radii: application to the heavier p elementsInorganica Chimica Acta, 1976
- Self—Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian—Type Basis Sets for Use in Molecular Orbital Studies of Organic MoleculesThe Journal of Chemical Physics, 1972
- Silatranes: Intra-complex heterocyclic compounds of pentacordinated siliconPure and Applied Chemistry, 1966