Photoelectron spectra and electronic structure of furan homologues computed by the ms scf Xα method
- 1 January 1981
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 77 (2) , 413-418
- https://doi.org/10.1016/0009-2614(81)80177-7
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Interpretation of electron spectra I. Spectra of furan, pyrrole and cyclopentadiene, studied with HAM/3Journal of Electron Spectroscopy and Related Phenomena, 1979
- Angular distributions in the photoelectron spectroscopy of furan, thiophene, and pyrroleChemical Physics Letters, 1979
- The electronic structure of molecules by a many-body approach III. Ionization potentials and one-electron properties of furan and thiopheneJournal of Electron Spectroscopy and Related Phenomena, 1976
- Photoelectron spectra of the α-substituted derivatives of furan, thiophen, selenophen, and tellurophen. A comparative study of the molecular orbital energiesJournal of the Chemical Society, Perkin Transactions 2, 1976
- Ionization energies of selenophen, tellurophen and some of their derivativesChemical Physics Letters, 1973
- Reversal in the sequence of two highest occupied molecular orbitals in the series thiophen, selenophen, and tellurophenJournal of the Chemical Society, Chemical Communications, 1973
- The ESCA Spectra of Benzene and the Iso-electronic Series, Thiophene, Pyrrole and FuranPhysica Scripta, 1971
- Rydberg series in small molecules: XI. Photoelectron spectroscopy and electronic structure of thiopheneInternational Journal of Mass Spectrometry and Ion Physics, 1971
- Rydberg series in small moleculesInternational Journal of Mass Spectrometry and Ion Physics, 1971
- The complete structure of furanJournal of Molecular Spectroscopy, 1962