The multi-channel reactions of proton transfer of water-bridged serinamide have been investigated em ploy ing the B3LYP/6-311++G** level of thetheory. The reactants, transition states and products of four channels have been optimized. Further more, the validity of these transition states has been validated by the internal reaction coordinate (IRC). The activation energies, standard enthalpy and free energy change have also been calculated. From the free energy changes we conclude that the water molecule serving as a bridge facilitates the proton transferreaction.
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