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https://doi.org/10.1016/0009-2614(71)80464-5
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Cite Journal: Chemical Physics Letters |  Publication Date: Jul 1, 1971 |
 Citations: 68 |
Affiliation: Massachusetts Institute of Technology
The scattered-wave model of molecular electronic structure has been applied to the permanganate ion, including the calculation of molecular-orbital and charge-density contour maps. This model, in conjunction with Slater's transition-state theory, is in good agreement with the measured optical properties.
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