Search Results - BAKALBASSIS, E
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Theoretical Calculation of Accurate Absolute and Relative Gas- and Liquid-Phase O−H Bond Dissociation Enthalpies of 2-Mono- and 2,6-Disubstituted Phenols, Using DFT/B3LYP
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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