Pseudopotential calculations on Si2H6 and Si2H4
- 1 October 1985
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 6 (5) , 469-477
- https://doi.org/10.1002/jcc.540060516
Abstract
No abstract availableKeywords
This publication has 45 references indexed in Scilit:
- Effective Potentials in Molecular Quantum ChemistryAnnual Review of Physical Chemistry, 1984
- Electronic structure studies on silylalkanes, alkylsilanes and silysilanesJournal of Physics B: Atomic and Molecular Physics, 1983
- Self-consistent molecular orbital methods. 24. Supplemented small split-valence basis sets for second-row elementsJournal of the American Chemical Society, 1982
- Self-consistent molecular-orbital methods. 22. Small split-valence basis sets for second-row elementsJournal of the American Chemical Society, 1982
- A systematic preparation of new contracted Gaussian‐type orbital sets. V. From Na through CaJournal of Computational Chemistry, 1981
- A systematic preparation of new contracted Gaussian‐type orbital sets. VI. Ab initio calculation on molecules containing Na through ClJournal of Computational Chemistry, 1981
- A b i n i t i o effective core potentials: Reduction of all-electron molecular structure calculations to calculations involving only valence electronsThe Journal of Chemical Physics, 1976
- Untersuchungen zum kombinierten NäherungsverfahrenZeitschrift für Naturforschung A, 1955
- A New Approximation Method in the Problem of Many ElectronsThe Journal of Chemical Physics, 1935
- Das Eigenschwingungsspektrum zweiatomiger Moleküle in der UndulationsmechanikAnnalen der Physik, 1926