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- W1987782529 abstract "Abstract An ab initio self‐consistent computation has been performed on the permanganate ion (MnO ) in a large basis set of contracted gaussian functions. The ground state description as well as those of the first two excited states are discussed and compared with those obtained experimentally from photoelectron spectroscopy, ESCA, optical spectroscopy and magnetic circular dichroism." @default.
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- W1987782529 date "1973-07-01" @default.
- W1987782529 modified "2023-10-09" @default.
- W1987782529 title "AnAb Initio study of the permanganate ion" @default.
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- W1987782529 doi "https://doi.org/10.1002/qua.560070410" @default.
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