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Infrared Spectroscopy and Quantum Chemical Calculations of OH-(H2O)n Complexes

https://doi.org/10.1021/jp903648z
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Outgoing claims: the papers this work cites, builds on, or argues with.

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Molecular Dynamics Simulations of Atmospheric Oxidants at the Air−Water Interface: Solvation and Accommodation of OH and O3
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Infrared Spectroscopy of Ozone−Water Complex in a Neon Matrix
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Facio: New Computational Chemistry Environment for PC GAMESS
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Development of GUI for GAMESS / FMO Calculation

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