The Application of the Method of Pseudopotentials to Hydrides of Silicon and their Methyl Analogs
Author:
Publisher
Wiley
Subject
General Chemistry
Reference84 articles.
1. PNO–CI and CEPA studies of electron correlation effects. III. Spectroscopic constants and dipole moment functions for the ground states of the first‐row and second‐row diatomic hydrides
2. PNO–CI and CEPA studies of electron correlation effects. IV. Ionization energies of the first and second row diatomic hydrides and the spectroscopic constants of their ions
3. PNO-CI and CEPA studies of electron correlation effects. VI. Electron affinities of the first-row and second-row diatomic hydrides and the spectroscopic constants of their negative ions
4. Molecular orbital wave functions for methane and silane
5. Floating Spherical Gaussian Orbital Model of Molecular Structure. VIII Second‐Row Atom Hydrides
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1. Numerical determination of pseudorotation constants;The Journal of Chemical Physics;2002-11-08
2. Beyond the Harmonic Approximation: Impact of Anharmonic Molecular Vibrations on the Thermochemistry of Silicon Hydrides;The Journal of Physical Chemistry A;2002-07-17
3. Bond Strengthening by Deformation of Bond Angles;The Journal of Physical Chemistry A;1999-09-01
4. Computational Thermochemistry of Medium-Sized Silicon Hydrides;The Journal of Physical Chemistry A;1997-05-01
5. Electron affinities and singlet-triplet (double-quartet) splittings of small unsaturated silicon hydride systems;Journal of Molecular Structure: THEOCHEM;1994-09
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