Calculation of hyperfine coupling constant by symmetry adapted cluster expansion configuration interaction theory. II. Anisotropic constants
- 15 November 1990
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 93 (10) , 7284-7292
- https://doi.org/10.1063/1.459400
Abstract
No abstract availableKeywords
This publication has 58 references indexed in Scilit:
- Submillimetre wave spectra of the 13C monosubstituted forms of CCHMolecular Physics, 1989
- Spin and charge densities from Hiller–Sucher–Feinberg identities. Test calculations for He, B, C, N, O, and F atoms and H2O, N2, and CH3 moleculesInternational Journal of Quantum Chemistry, 1986
- ESR investigations of molecular cation radicals in neon matrices at 4 K: generation, trapping, and ion-neutral reactionsAccounts of Chemical Research, 1986
- Many-body calculations of hyperfine constants in diatomic molecules. I. The ground state of 16OHThe Journal of Chemical Physics, 1986
- Molecular integrals arising in the use of the Hiller–Sucher–Feinberg–Harriman identity for describing the Fermi‐contact interactionInternational Journal of Quantum Chemistry, 1985
- The microwave spectrum of the fluoromethyl radical, CH2FThe Journal of Chemical Physics, 1983
- The microwave spectrum of the CH free radicalThe Journal of Chemical Physics, 1983
- The microwave spectrum of the trifluoromethyl radicalThe Journal of Chemical Physics, 1982
- The microwave spectrum of isotopically substituted CO+ ionThe Journal of Chemical Physics, 1982
- The laboratory microwave spectrum of the cyanide radical in its X 2Σ+ ground stateThe Journal of Chemical Physics, 1977