Core excitation spectra of CH4 and SiH4
- 1 August 1973
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 59 (3), 1155-1158
- https://doi.org/10.1063/1.1680161
Abstract
One‐center Hartree‐Fock calculations have been performed both on the ground and on some of the highly excited states of CH4 and SiH4. The calculations are in reasonable agreement with the salient features of recent soft x‐ray absorption experiments on SiH4 [W. Hayes and F. C. Brown, Phys. Rev. A 6, 21 (1972)]; W. Hayes, F. C. Brown, and A. B. Kunz, [Phys. Rev. Lett. 27, 774(1971)] and on CH4 [H. U. Chun, Phys. Lett. A 30, 445 (1969)].Keywords
This publication has 11 references indexed in Scilit:
- Absorption by Some Molecular Gases in the Extreme UltravioletPhysical Review A, 1972
- Absorption of Siin the Extreme UltravioletPhysical Review Letters, 1971
- Atomic Bethe-Goldstone Equations. IV. Valence-Shell Correlation Energies of Ground States of Na, Mg, Al, Si, P, S, Cl, and ArPhysical Review A, 1971
- Photoabsorption near theEdge of Silicon and AluminumPhysical Review B, 1970
- Ground state self-consistent-field wave functions and molecular properties for the isoelectronic series SiH4, PH3, H2S, and HClJournal of the American Chemical Society, 1970
- Direct calculation of binding energies of inner-shell electrons in moleculesChemical Physics Letters, 1970
- Fine structure of the X-ray K-absorption edge of carbon in methanePhysics Letters A, 1969
- One-Center Expansion Self-Consistent Field Molecular Orbital Electronic Wave Functions for XHn MoleculesThe Journal of Chemical Physics, 1962
- Approximate Methods in the Quantum Theory of Many-Fermion SystemsReviews of Modern Physics, 1961
- A One-Center Wave Function for the Methane MoleculeThe Journal of Chemical Physics, 1960