CALCULATIONS ON THE PERMANGANATE ION IN THE GROUND AND EXCITED STATES
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Publisher:Ohio State University
An ab initio calculation has been carried out on the permanganate ion using a large Gaussian basis set. The ground state description as well as a number of excited states have been calculated and compared with values available in the literature. Values of triplets are reported and a heretofore unreported extremely low triplet is discussed.
Author Institution: Department of Chemistry, The Ohio State University
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