An Ab Initio study of the permanganate ion
- 1 July 1973
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 7 (4) , 725-737
- https://doi.org/10.1002/qua.560070410
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- The orbital-product expansion method for the evaluation of two-electron integrals applied to a calculation on MnO4−Chemical Physics Letters, 1971
- Scattered-wave model for the electronic structure and optical properties of the permanganate ionChemical Physics Letters, 1971
- Ab initio calculations of the excited states of the permanganate and chromate ionsChemical Physics Letters, 1971
- Gaussian expansions of orbital products for the evaluation of two-electron integralsChemical Physics Letters, 1971
- Ab initio molecular orbital calculations of the ground and excited states of the permanganate and chromate ionsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1970
- Molecular orbital description of TcH92-The Journal of Physical Chemistry, 1969
- The absorption spectra of permanganate, manganate and related oxyionsMolecular Physics, 1960
- Electron resonance studies of transition metal oxyions - II. Theory of electron resonance in manganateProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- Electron resonance studies of transition metal oxyions, I. Experimental results for the manganate, hypomanganate and ferrate ionsProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951