The electronic states of the azines. II. Pyridine, studied by VUV absorption, near-threshold electron energy loss spectroscopy and ab initio multi-reference configuration interaction calculations
- 1 March 1990
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 141 (2-3) , 365-378
- https://doi.org/10.1016/0301-0104(90)87070-r
Abstract
No abstract availableKeywords
This publication has 52 references indexed in Scilit:
- The electronic states of benzene and the azines. I. The parent compound benzene. Correlation of vacuum UV and electron scattering data with ab initio CI studiesChemical Physics, 1989
- Electronic states of azabenzenes and azanaphthalenes: A revised and extended critical reviewJournal of Molecular Spectroscopy, 1988
- Absolute vacuum ultraviolet absorption spectra of some gaseous azabenzenesJournal of Molecular Spectroscopy, 1984
- Assignment of the lowest ionization potentials in pyridine and pyrazine by multiphoton ionization spectroscopyChemical Physics Letters, 1978
- The multiphoton ionization spectra of pyridine and pyrazineChemical Physics, 1978
- Threshold electron-impact excitation spectrum of pyridineChemical Physics Letters, 1975
- Optical properties of some aromatic liquids in the vacuum ultravioletThe Journal of Chemical Physics, 1974
- Observation of a Singlet—Triplet Transition in Gas Phase Pyridine by Ion and Electron ImpactThe Journal of Chemical Physics, 1972
- The electronic structure of pyridineInternational Journal of Mass Spectrometry and Ion Physics, 1969
- The Vacuum Ultraviolet Spectra of Cyclic Compounds. III. Amines1Journal of the American Chemical Society, 1953