Calculation of the relative basicities of methylamines in solution
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference18 articles.
1. Quantitative proton affinities, ionization potentials, and hydrogen affinities of alkylamines
2. A thermodynamic analysis of solvation effects on the basicities of alkylamines. An electrostatic analysis of substituent effects
3. Solvent effects of water and fluorosulfuric acid on proton transfer equilibriums and the energies of solvation of gaseous onium ions
4. Structural and energetic analysis of gas-phase hydrated ammonium ions with relevance to the "anomalous" order in amine basicities
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1. Basicity of the aziridine, solvent and substituent effects: A theoretical study;Journal of Molecular Structure: THEOCHEM;2008-01
2. A microsolvation approach to the prediction of the relative enthalpies and free energies of hydration for ammonium ions;Theoretical Chemistry Accounts;2007-05-05
3. Studies of Solvation Free Energies of Methylammoniums and Irregular Basicity Ordering of Methylamines in Aqueous Solution by a Combined Discrete-Continuum Model;The Journal of Physical Chemistry A;2004-04-20
4. Computational Studies of Aliphatic Amine Basicity;The Journal of Organic Chemistry;2002-06-20
5. The salting coefficient and size of alkylamines in saline media at different temperatures: estimation from Pitzer equations and the mean spherical approximation;Fluid Phase Equilibria;2001-04
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