A representation of the polarization term in the interaction energy between a molecule and a point-like charge
- 1 January 1976
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 43 (1) , 63-73
- https://doi.org/10.1007/bf00548957
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
- On the origin of the reverse order of intrinsic affinities towards H+ and Li+ in the series NH3 to N(CH3)3Chemical Physics Letters, 1975
- The protonation of three-membered ring molecules Theab initio SCF versus the electrostatic picture of the proton approachTheoretical Chemistry Accounts, 1973
- SCF AB initio study of the protonation of the peptide bondChemical Physics Letters, 1973
- Intrinsic basicities of ammonia, methylamines, anilines and pyridine from gas-phase proton-exchange equilibriumsJournal of the American Chemical Society, 1972
- Quantitative relative gas-phase basicities of alkylamines. Correlation with solution basicityJournal of the American Chemical Society, 1972
- Methyl substituent effects in protonated aliphatic amines and their radical cationsJournal of the American Chemical Society, 1972
- Theoretical investigations on the solvation processTheoretical Chemistry Accounts, 1972
- Molecular Orbital Studies of Hydrogen Bonds. III. C=O···H–O Hydrogen Bond in H2CO···H2O and H2CO···2H2OThe Journal of Chemical Physics, 1971
- Study of the electronic structure of molecules. XActa Physica Academiae Scientiarum Hungaricae, 1969
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967