Application of ab initio theory for the prediction of acidity constants of some 1-hydroxy-9,10-anthraquinone derivatives using genetic neural network

Author： Hemmateenejad B. Safarpour M.A. Taghavi F.

Publisher： Elsevier

ISSN： 0166-1280

Source： Journal of Molecular Structure: THEOCHEM, Vol.635, Iss.1, 2003-09, pp. : 183-190

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