Calculation of magnetic susceptibilities of diatomic molecules: VI. Hydrides
- 31 December 1967
- Vol. 36 (4) , 577-583
- https://doi.org/10.1016/0031-8914(67)90022-5
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Calculation of magnetic susceptibilities of diatomic molecules: V. Homonuclear moleculesPhysica, 1967
- Perturbed Hartree—Fock Calculations. V. Magnetic Properties of the BH MoleculeThe Journal of Chemical Physics, 1965
- Perturbed Hartree—Fock Calculations. III. Polarizability and Magnetic Properties of the HF MoleculeThe Journal of Chemical Physics, 1964
- Calculation of Magnetic Susceptibilities of Diatomic Molecules. IV. Application to LiH MoleculeThe Journal of Chemical Physics, 1964
- Magnetic Susceptibility of Diatomic MoleculesThe Journal of Chemical Physics, 1963
- Calculation of magnetic susceptibilities of diatomic molecules: II. Application to HF moleculePhysica, 1963
- Perturbed Hartree—Fock Calculations. I. Magnetic Susceptibility and Shielding in the LiH MoleculeThe Journal of Chemical Physics, 1963
- Calculation of magnetic susceptibilities of diatomic molecules: I. General theoryPhysica, 1962
- Studies in Molecular Structure. II. LCAO-MO-SCF Wave Functions for Selected First-Row Diatomic MoleculesReviews of Modern Physics, 1960
- Configuration Interaction in the Hydrogen Fluoride Molecule1Journal of the American Chemical Society, 1958