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Solvent effect on Al(III) hydrolysis constants from density functional theory
Authors:Moira K. Ridley  Hans Lischka  Daniel Tunega  Adelia J.A. Aquino
Affiliation:1. Department of Geosciences, Texas Tech University, Lubbock, USAmoira.ridley@ttu.edu;3. School of Pharmaceutical Science and Technology, Tianjin University, Tianjin, People's Republic of China;4. Institute of Theoretical Chemistry, University of Vienna, Vienna, Austria;5. Department of Chemistry and Biochemistry, Texas Tech University, Lubbock, USA;6. Institute for Soil Research, University of Natural Resources and Life Sciences, Vienna, Austria
Abstract:
Keywords:Aluminum hydrolysis  solvent effect  proton affinity constants  density functional theory
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