Ab Initio Calculations of Harmonic Force Constants. VI. Application to SCF Wavefunctions
- 15 January 1972
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 56 (2), 999-1000
- https://doi.org/10.1063/1.1677262
Abstract
No abstract availableThis publication has 8 references indexed in Scilit:
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- Virial Scaling and Diatomic Force ConstantsCanadian Journal of Chemistry, 1971
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- Ab Initio Calculations of Harmonic Force Constants. IV. Comparison of Different MethodsThe Journal of Chemical Physics, 1970
- Ab Initio Calculation of Harmonic Force Constants. II. Application to Gaussian Wavefunctions for H2+The Journal of Chemical Physics, 1969
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969
- Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. IThe Journal of Chemical Physics, 1968
- Ab Initio Calculation of Harmonic Force ConstantsThe Journal of Chemical Physics, 1966