Understanding the Readiness of Silane Dissociation in Transition Metal η²-Silane Complexes Cp(CO)₂M[η²-H(SiH_3-nCl_n)] (M = Mn, Tc, and Re; n = 1−3)

This publication has 49 references indexed in Scilit:

• Stability of thetrans-Bis(H···Si) Structure in the Complex RuH₂(PCy₃)₂(κ-η²-H···SiMe₂-o-C₆H₄-SiMe₂···H), Studied by Density Functional Theory
  Organometallics, 1998
• Peculiar Hydride−Silyl Interactions in Group 5 Bent Metallocene Complexes, Studied by ab Initio Calculations
  Organometallics, 1998
• The accuracy of the pseudopotential approximation. II. A comparison of various core sizes for indium pseudopotentials in calculations for spectroscopic constants of InH, InF, and InCl
  The Journal of Chemical Physics, 1996
• [ML_n(SiR₃)(η²-H−H)] or [ML_n(H)(η²-H−SiR₃)]? An ab Initio MO Study on [OsCl(CO)(PR₃)₂“H₂SiR₃”] Complexes
  Organometallics, 1996
• Interligand Hypervalent Interaction in the Bis(silyl) Hydride Derivatives of Niobocene J. Am. Chem. Soc. 1995, 117, 10133
  Journal of the American Chemical Society, 1996
• Ab initio energy-adjusted pseudopotentials for the noble gases Ne through Xe: Calculation of atomic dipole and quadrupole polarizabilities
  The Journal of Chemical Physics, 1995
• Energy-adjusted pseudopotentials for the actinides. Parameter sets and test calculations for thorium and thorium monoxide
  The Journal of Chemical Physics, 1994
• Transition-metal silyl complexes
  Transition Metal Chemistry, 1991
• Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
  The Journal of Chemical Physics, 1985
• A long silicon-hydrogen bond or a short silicon-hydrogen nonbond? Neutron-diffraction study of (η⁵CH₃C₅H₄)(CO)₂(H)MnSiF(C₆H₅)₂
  Journal of the American Chemical Society, 1982