Simulation of preferential cation solvation in aqueous ammonia
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Published in | Journal of the Chemical Society, Faraday Transactions 2 Vol. 84; no. 11; pp. 1779 - 1788 |
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Main Authors | , |
Format | Journal Article |
Language | English |
Published |
London
Chemical Society, Faraday Division
1988
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Subjects | |
Online Access | Get full text |
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Author | RODE, B. M TANABE, T |
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Keywords | Ammonia Monte Carlo method Sodium Ions Pair potential Solvation Simulation Theoretical study Cation effect Potential function Aqueous solution Coulomb interaction Interaction energy |
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SubjectTerms | Catalysis Catalysts: preparations and properties Catalytic reactions Chemistry Exact sciences and technology General and physical chemistry General. Nomenclature, chemical documentation, computer chemistry Theory of reactions, general kinetics Theory of reactions, general kinetics. Catalysis. Nomenclature, chemical documentation, computer chemistry |
Title | Simulation of preferential cation solvation in aqueous ammonia |
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