Ab initio molecular orbital calculations of the electronic structure of the permanganate and chromate ions
Abstract
The electronic structures of the permanganate and chromate ions are described by ab initio SCFMO calculations.
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J. Chem. Soc. D, 1969, 1275-1276
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Ab initio molecular orbital calculations of the electronic structure of the permanganate and chromate ions
I. H. Hillier and V. R. Saunders, J. Chem. Soc. D, 1969, 1275 DOI: 10.1039/C29690001275
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