Predictions of the Features of the Potential Energy Surfaces from the Diatomic Constants: A Series of Collinear Abstraction Reactions, H+HX (X=F, Cl, Br, I) | Zendy

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Predictions of the Features of the Potential Energy Surfaces from the Diatomic Constants: A Series of Collinear Abstraction Reactions, H+HX (X=F, Cl, Br, I)

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