Journal
CHEMICAL PHYSICS LETTERS
Volume 329, Issue 1-2, Pages 36-41Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/S0009-2614(00)00995-7
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The influence of deuteration on the hydrated excess proton in liquid water is examined through quantum-dynamical computer simulation. Equilibrium and dynamical properties are calculated and compared to the H+/H2O scenario. The effect of Isotopic substitution on the vibrational density of states is also studied. (C) 2000 Elsevier Science B.V. All rights reserved.
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