Search Results - Erin Johnson
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Density Functional Theory Based Model Calculations for Accurate Bond Dissociation Enthalpies. 3. A Single Approach for X−H, X−X, and X−Y (X, Y = C, N, O, S, Halogen) Bonds
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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