Ab Initio Calculation of Harmonic Force Constants. VII. Results from Some Two-Electron SCF Wavefunctions
- 1 August 1972
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 57 (3) , 1364-1365
- https://doi.org/10.1063/1.1678408
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
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- Calculation of harmonic force constants from Hartree-Fock-Roothaan wavefunctionsMolecular Physics, 1971
- Ab Initio Calculation of Harmonic Force Constants. II. Application to Gaussian Wavefunctions for H2+The Journal of Chemical Physics, 1969
- Ab Initio Studies of Small Molecules Using 1s Gaussian Basis Functions. I. Exploratory CalculationsThe Journal of Chemical Physics, 1967
- Hartree—Fock—Roothaan Wavefunctions, Potential Curves, and Charge-Density Contours for the HeH+(X 1Σ+) and NeH+(X 1Σ+) Molecule IonsThe Journal of Chemical Physics, 1965
- Accurate Electronic Wave Functions for theMoleculeReviews of Modern Physics, 1960