Assignment of the lowest ionization potentials in pyridine and pyrazine by multiphoton ionization spectroscopy
- 1 June 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 56 (3) , 411-413
- https://doi.org/10.1016/0009-2614(78)89004-6
Abstract
No abstract availableThis publication has 22 references indexed in Scilit:
- The electronic structure of pyrazine. Configuration interaction calculations using an extended basisThe Journal of Chemical Physics, 1976
- The electronic structure of molecules by a many-body approach: II. Ionization potentials one-electron properties of pyridine and phosphoridineChemical Physics, 1975
- Electronic structure of pyrazine. Valence bond model for lone pair interactionsJournal of the American Chemical Society, 1975
- Correlation between photoelectron ionization bands and electronic levels in pyrazineChemical Physics Letters, 1972
- Perfluoro effect in photoelectron spectroscopy. II. Aromatic moleculesJournal of the American Chemical Society, 1972
- Photoelectron Spectra of Azabenzenes and Azanaphthalenes: I. Pyridine, diazines, s‐triazine and s‐tetrazineHelvetica Chimica Acta, 1972
- The vacuum-ultraviolet photoelectron spectra of fluoropyridinesJ. Chem. Soc., Dalton Trans., 1972
- Some recent advances in photoelectron spectroscopic techniqueFaraday Discussions of the Chemical Society, 1972
- A Discussion on photoelectron spectroscopy - Orderings of π and σ ionization potentials in carbocyclic and heterocyclic aromatic compoundsPhilosophical Transactions of the Royal Society of London. Series A, Mathematical and Physical Sciences, 1970
- The electronic structure of pyridineInternational Journal of Mass Spectrometry and Ion Physics, 1969