An Ab Initio calculation of the spin dipole‐dipole parameters for methylene
- 1 July 1973
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 7 (4) , 759-777
- https://doi.org/10.1002/qua.560070413
Abstract
No abstract availableKeywords
This publication has 35 references indexed in Scilit:
- Comment on the Spin-Orbit Contribution to the Zero-Field Splitting of the Oxygen MoleculeThe Journal of Chemical Physics, 1972
- Spin-Orbit Contribution to the Zero-Field Splitting of the Oxygen MoleculeThe Journal of Chemical Physics, 1971
- Electron paramagnetic resonance of CD2 and CHD. Isotope effects, motion, and geometry of methyleneJournal of the American Chemical Society, 1970
- Studies in Configuration Interaction: The First-Row Diatomic HydridesPhysical Review B, 1969
- Atomic Bethe-Goldstone Equations. III. Correlation Energies of Ground States of Be, B, C, N, O, F, and NePhysical Review B, 1968
- Spin Dipole—Dipole Interaction in O2The Journal of Chemical Physics, 1965
- Zero-Field Splittings in Molecular Multiplets: Spin—Spin Interaction of Methylene DerivativesThe Journal of Chemical Physics, 1963
- The Bakerian Lecture, The spectra and structures of free methyl and free methyleneProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1961
- The magnetic susceptibility of oxygen in a clathrate compound. IIProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1958
- Theory of the Fine Structure of the Molecular Oxygen Ground StatePhysical Review B, 1955