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Isotopic Effect in Double Proton Transfer Process of Porphycene Investigated by Enhanced QM/MM Method
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Ab initio interpolated potential energy surface and classical reaction dynamics for HCO+ + H, HOC+ + H, and

Gloria E Moyano1, Seth A Jones, Michael A Collins

  • 1Research School of Chemistry, Australian National University, Canberra, Australian Capital Territory 0200, Australia.

The Journal of Chemical Physics
|April 8, 2006
PubMed

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