Photoelectron spectra and molecular properties V: The perturbation of the benzene π system by methylthio substituents
- 31 December 1971
- journal article
- Published by Elsevier in Tetrahedron Letters
- Vol. 12 (40) , 3713-3719
- https://doi.org/10.1016/0040-4039(71)80010-2
Abstract
No abstract availableThis publication has 17 references indexed in Scilit:
- The electronic structure of benzeneChemical Physics Letters, 1970
- The use of Koopmans' Theorem in the interpretation of photoelectron spectraInternational Journal of Mass Spectrometry and Ion Physics, 1969
- Theoretical studies on the electronic spectra of substituted aromatic moleculesTheoretical Chemistry Accounts, 1968
- 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
- MO-LCAO-Berechnungen an schwefelhaltigen ?-ElektronensystemenTheoretical Chemistry Accounts, 1967
- Electron spin resonance and polarographic studies of the radical-anions of some nitrogen- and sulphur-containing heterocyclic moleculesJ. Chem. Soc. A, 1967
- Cumulative Influence of Methylthio Groups on the π-System Properties of Aromatic Hydrocarbons1Journal of the American Chemical Society, 1965
- The Electron Spin Resonance Spectra of the Dibenzothiophene Radical Anion and Its Isologs and the Electronic Structure of Conjugated Sulfur-Containing HeterocyclesJournal of the American Chemical Society, 1965
- Multiple Charge-Transfer Bands in Complexes Involving Aromatic DonorsJournal of the American Chemical Society, 1964
- Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines AtomsPhysica, 1934