Search Results - Tondo, Daniel W.
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Modeling Protic to Dipolar Aprotic Solvent Rate Acceleration and Leaving Group Effects in SN2 Reactions: A Theoretical Study of the Reaction of Acetate Ion with Ethyl Halides in A...
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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Ionization of Organic Acids in Dimethyl Sulfoxide Solution: A Theoretical Ab Initio Calculation of the pKa Using a New Parametrization of the Polarizable Continuum Model
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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Ionization of Organic Acids in Dimethyl Sulfoxide Solution: A Theoretical Ab Initio Calculation of the pK a Using a New Parametrization of the Polarizable Continuum Model
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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Modeling protic to dipolar aprotic solvent rate acceleration and leaving group effects in S(N)2 reactions: A theoretical study of the reaction of acetate ion with ethyl halides in...
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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Modeling Protic to Dipolar Aprotic Solvent Rate Acceleration and Leaving Group Effects in S N 2 Reactions: A Theoretical Study of the Reaction of Acetate Ion with Ethyl Halides in...
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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Ionization of Organic Acids in Dimethyl Sulfoxide Solution: A Theoretical Ab Initio Calculation of the p K a Using a New Parametrization of the Polarizable Continuum Model
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theoryGet full text
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