Theoretical Studies of Xanthates, Dixant
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J.A. Tossell; D.J. Vaughan
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Article
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1993
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Elsevier Science
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English
โ 551 KB
Ab initio molecular orbital techniques have been used to calculate a number of properties of the xanthate anion, (OH) \(\mathrm{CS}_{2}^{-1}\), and related molecules, to assist in the characterization of xanthate collector species formed on sulfide mineral surfaces during froth flotation. Calculated