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

Tetrahedron Letters

Volumn 16, Issue 6, 1975, Pages 385-388

  Dougherty, Ralph C ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0942303638     PISSN: 00404039     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-4039(00)71873-9     Document Type: Article

References (17)

1. A molecular orbital theory of organic chemistry—VIII
2. Photodetachment Cross Section, Electron Affinity, and Structure of the Negative Hydroxyl Ion
3. Ionization Potentials of Molecules and Free Radicals and Appearance Potentials by Electron Impact in the Mass Spectrometer
4. REACTIONS OF SULPHONIC ESTERS: I. A KINETIC STUDY OF THE EFFECT OF SUBSTITUENTS FOR A SERIES OF SULPHONIC ESTERS
5. REACTIONS OF ARYLSULPHONIC ESTERS: III. ON THE HYDROLYSIS OF METHYLp-METHYLBENZENESULPHONATE
6. REACTIONS OF ARYLSULPHONIC ESTERS: IV. AN INTERPRETATION OF SOLVOLYTIC ACTIVATION ENERGIES
7. The Correlation of Solvolysis Rates and the Classification of Solvolysis Reactions into Mechanistic Categories
8. Empirical Parameters of the Polarity of Solvents