The electronic structure of substituted benzenes; a study of aniline, the toluidines, phenylenediamines and fluoroanilines by photoelectron spectroscopy and ab initio calculations
- 1 January 1979
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 53, 235-249
- https://doi.org/10.1016/0022-2860(79)80346-4
Abstract
No abstract availableThis publication has 16 references indexed in Scilit:
- Sum rule consideration on valence orbital ionization energies in methyl aminesMolecular Physics, 1975
- Photoelectron Spectra of Substituted BenzenesBulletin of the Chemical Society of Japan, 1974
- Photoelectron spectroscopy: The effects of steric inhibition to resonance in anilinesJournal of Electron Spectroscopy and Related Phenomena, 1973
- Mesomeric mixing in the π energy levels of amino-benzenes studied by photoelectron spectroscopyChemical Physics Letters, 1972
- PHOTOELECTRON SPECTRA OF ANILINESChemistry Letters, 1972
- Molecular orbital theory of the electronic structure of organic compounds. XII. Conformations, stabilities, and charge distributions in monosubstituted benzenesJournal of the American Chemical Society, 1972
- Photoelectron spectra of substituted benzenesJournal of Electron Spectroscopy and Related Phenomena, 1972
- Aspects of mass spectra of organic compounds. Part VIII. Calculation of ionization potentials of disubstituted benzenes and their importance in Hammett correlations in mass spectrometryJournal of the Chemical Society B: Physical Organic, 1971
- Molecular orbital theory of the electronic structure of organic compounds. III. Ab initio studies of charge distribution using a minimal Slater-type basisJournal of the American Chemical Society, 1970
- Molecular photoelectron spectroscopy. Part VII. The vertical ionisation potentials of benzene and some of its monosubstituted and 1,4-disubstituted derivativesJournal of the Chemical Society B: Physical Organic, 1968