1H,2D,3C NMR Investigation of the Potential Energy Surfaces and of the Proton Exchange Mechanisms Through Hydrogen Bond
Two methods are suggested to determine information about potential energy profile along the coordinate of the proton exchange reaction in the hydrogen-bonded molecular systems.
KeywordsPotential Energy Potential Energy Surface Molecular System Isotope Effect Tunneling Process
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© Springer-Verlag Berlin Heidelberg 1979