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Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Ionization energy thresholds of microhydrated adenine and its tautomers
1Department of Physics, Box 70652, East Tennessee State University, Johnson City, Tennessee 37614, USA. closed@etsu.edu
Abstract:
In the present work the vertical and adiabatic ionization energy thresholds (IET) of adenine, and its amino and imino tautomers complexed with 1-3 water molecules are presented. The vertical and adiabatic IETs have been calculated at the B3LYP and P3 levels of theory, using the standard 6-31++G(d,p) basis set. The results show that there is hardly any effect of microhydration on the vertical DeltaIET of adenine, which is at odds with the experimental values determined by Kim et al. (J. Phys. Chem. 1996, 100, 7933). In an attempt to assign the experimental DeltaIET values, calculations have been performed on the microhydrated amino and imino tautomers of adenine. Vertical DeltaIET calculations and adiabatic DeltaIET calculations on adenine N7H tautomers complexed with water are in better agreement with the experimental results than are calculations involving the canonical (N9H) form of adenine.
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