Application of the Equivalent Bond Orbital Model to the C2s‐Ionization Energies of Saturated Hydrocarbons
- 2 November 1977
- journal article
- research article
- Published by Wiley in Helvetica Chimica Acta
- Vol. 60 (7) , 2234-2247
- https://doi.org/10.1002/hlca.19770600715
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Valence Ionization Energies of HydrocarbonsHelvetica Chimica Acta, 1977
- Core-electron relaxation energies and valence-band formation of linear alkanes studied in the gas phase by means of electron spectroscopyPhysical Review A, 1976
- Photoelectron spectra of inner valence shells. Part 2.—Unsaturated hydrocarbonsJournal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics, 1974
- Qualitative molecular orbital study of ethane and diboraneJournal of the American Chemical Society, 1973
- Das „Equivalent Orbital”︁ (EO)‐Verfahren zur Interpretation von Photoelektronen(PE)‐Spektren: NeopentanAngewandte Chemie, 1972
- 985. Molecular photoelectron spectroscopy. Part I. The hydrogen and nitrogen moleculesJournal of the Chemical Society, 1963
- Canonical Configurational Interaction ProcedureReviews of Modern Physics, 1960
- Calculations on the ionization potentials of some substituted ethylenesTransactions of the Faraday Society, 1953
- The ionization of paraffin moleculesTransactions of the Faraday Society, 1952
- Equivalent orbitals in molecules of known symmetryProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1949