Exploratory molecular orbital calculations on the keto and enol forms of selected antifungals and those of side-chain substituted acetophenone model compounds
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R. Enriz | H. Baldoni | I. Csizmadia | F. Suvire | P. Császár | S. Zacchino | F. Giannini | A. Rodrı́guez | A. Rodrı́guez