The theoretical calculation of basicities: an homologous amine series
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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2. Free Energy Calculations: Use and Limitations in Predicting Ligand Binding Affinities;Reviews in Computational Chemistry;2007-01-05
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
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