An .AB initio calculations of hyperfine coupling constants in HCO radical
- 31 July 1967
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 1 (5), 217-218
- https://doi.org/10.1016/0009-2614(67)85054-1
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- A semi-empirical calculation of hydrogen hyperfine coupling constants in some sigma electron radicalsMolecular Physics, 1967
- Recalculation of Formaldehyde WavefunctionsThe Journal of Chemical Physics, 1966
- Semiempirical Calculation of EPR Spin—Spin Coupling ConstantsThe Journal of Chemical Physics, 1966
- 13C Hyperfine Splittings in the Electron Spin Resonance Spectra of HCO and FCOThe Journal of Chemical Physics, 1966
- Approximate Self-Consistent Molecular Orbital Theory. I. Invariant ProceduresThe Journal of Chemical Physics, 1965
- Hyperfine Electron Spin Resonance Spectrum of the NH2Free RadicalThe Journal of Chemical Physics, 1963
- ESR Spectrum and Structure of the Formyl RadicalThe Journal of Chemical Physics, 1962
- Single determinant wave functionsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1961
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950