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A perturbation molecular orbital approach to ionic solvation. A new multiparameter solvent correlation based on solvent ionization potentials and electron affinities.

✍ Scribed by Ralph C. Dougherty


Publisher
Elsevier Science
Year
1975
Tongue
French
Weight
217 KB
Volume
16
Category
Article
ISSN
0040-4039

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✦ Synopsis


The recent appearance of several multiple parameter solvent correlations 2-4 praapted us to examine the potential of perturbation molecular orbital (PC401 theory as a guide to the properties of organic solvents. Solvent ion interactions must involve only second order and higher perturbations, otherwise a solvent-ion reaction would occur. In principle the expression for