Structure of disiloxane: A semiempirical and Post-Hartree-Fock study

This publication has 59 references indexed in Scilit:

• An ab initio investigation of disiloxane using extended basis sets and electron correlation
  The Journal of Physical Chemistry, 1992
• Effect of electron correlation on the electrostatic potential distribution of molecules
  Journal of the American Chemical Society, 1991
• Intermolecular interactions from a natural bond orbital, donor-acceptor viewpoint
  Chemical Reviews, 1988
• Revised MNDO parameters for silicon
  Organometallics, 1986
• A full coupled-cluster singles and doubles model: The inclusion of disconnected triples
  The Journal of Chemical Physics, 1982
• Electron correlation theories and their application to the study of simple reaction potential surfaces
  International Journal of Quantum Chemistry, 1978
• Determination of partial atomic charges from ab initio molecular electrostatic potentials. Application to formamide, methanol, and formic acid
  The Journal of Physical Chemistry, 1978
• The determination of the potential function governing the low frequency bending mode of disiloxane
  The Journal of Chemical Physics, 1977
• Electron diffraction study of perfluorodisiloxane
  Transactions of the Faraday Society, 1970
• Vibrational Spectra and Structure of Disiloxane and Disiloxane-d₆¹
  Journal of the American Chemical Society, 1956