European Journal of Inorganic Chemistry · 1999 · 11 citations · 15 references
Natural SciencesChemistryComputational ChemistryOrganic ChemistrySolid-state ChemistryAb Initio MethodsChemical BondingCoordination ChemistryDensity Functional TheoryMolecular Orbital TheoryMolecular SymmetryBonding OrbitalsElectron Correlation EffectsElectron Correlation TreatmentElectronic Structure AnalysisHartree-fock ApproximationMolecular Perturbation TheoryPerturbation Density Functional TheorySymmetry In Molecular Orbitals
A new compound for the molecular synthesis route to high-demand Si/B/N/C ceramics has been found and is described in this work. We report on an elegant “one-pot” synthesis of [(trichlorosilyl)dichloroboryl]ethane (TSDE, Cl3Si−CH[(CH3)(BCl2)]) and its structural characterisation by means of nuclear magnetic resonance and (theoretical and experimental) infra-red spectroscopy. Density functional and Hartree-Fock calculations combined with a perturbational treatment of the electron correlation have been performed. Both methods yield good agreement of theoretical and experimental spectra, with the perturbational approach being slightly superior. In a similar way to the amino compound [(trichlorosilyl)amino]dichloroborane (TADB), TSDE exhibits a planar coordination of the dichloroboryl terminus but tetrahedral neighbourhoods for both carbon and silicon. The electronic structure has been investigated and a σ − n order of the frontier orbitals shall be discussed.
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Density-functional thermochemistry. III. The role of exact exchange
Axel D. Becke · The Journal of Chemical Physics · 1993 · 102.8K citations
Natural Sciences, Chemistry, Physics +13
Ab initio molecular orbital theory
Warren J. Hehre · Accounts of Chemical Research · 1976 · 7.9K citations