Ab Initio Studies of Silicon and Nitrogen Clusters: Cyclic or Linear Si₂N?

This publication has 36 references indexed in Scilit:

• Intrinsic Errors in Several ab Initio Methods: The Dissociation Energy of N2
  The Journal of Physical Chemistry, 1995
• Neutralization-reionization mass spectrometry experiments confirm the predicted existence of cyclic silicon oxide (Si2O) and silicon nitride (Si2N) cluster molecules
  The Journal of Physical Chemistry, 1993
• Ab initio study of the silicon oxide (Si2O and Si3O) molecules
  The Journal of Physical Chemistry, 1993
• The silicon–carbon symmetric stretching fundamental ν1 of Si2C: Nonintuitive theoretical behavior
  The Journal of Chemical Physics, 1992
• Diazasilene (SiNN): a comparison of coupled cluster methods with experiment and local density functional methods
  The Journal of Physical Chemistry, 1992
• Fourier transform vibrational spectroscopy of Si2C in solid Ar
  The Journal of Chemical Physics, 1991
• Electronic structure of the 3.SIGMA.- states of silicon-oxygen compounds, SiOSi and SiSiO
  Inorganic Chemistry, 1989
• The valence isoelectronic molecules CCO, CNN, SiCO, and SiNN in their triplet ground states: Theoretical predictions of structures and infrared spectra
  The Journal of Chemical Physics, 1988
• Theoretical studies of reactions of silanimine (H2SiNH) and its isomer aminosilylene (HSiNH2)
  Journal of the American Chemical Society, 1986
• Zur Theorie der Wechselwirkung zwischen Elektronen- und Kernbewegung bei dreiatomigen, stabf rmigen Molek len
  The European Physical Journal A, 1934