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Quantum simulations of aqueous systems
Authors:Peter J Rossky  Jürgen Schnitker  Robert A Kuharski
Institution:(1) Department of Chemistry, The University of Texas at Austin, 78712 Austin, Texas;(2) Present address: Institut für Physikalische Chemie, RWTH, Templergraben 59, 5100 Aachen, West Germany;(3) Present address: Department of Chemistry, University of Pennsylvania, 19104 Philadelphia, Pennsylvania
Abstract:
Keywords:Aqueous solutions  isotope effects  hydrated electron  water  computer simulation  path integrals
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