Application of extended Hückel theory to x-ray photoelectron spectra of transition metal complexes. Correlations between electron binding energy and calculated atomic charge in iron and sulphur compounds
- 15 January 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 8 (2), 183-186
- https://doi.org/10.1016/0009-2614(71)80009-x
Abstract
No abstract availableKeywords
This publication has 21 references indexed in Scilit:
- Correlation of core electron binding energies with the average potential at a nucleus: carbon 1s and extended Hückel theory valence molecular orbital potentialsChemical Physics Letters, 1970
- Correlation of 1s binding energy with the average quantum mechanical potential at A nucleusChemical Physics Letters, 1970
- Phosphorus 2p electron binding energies. Correlation with extended Hueckel chargesThe Journal of Physical Chemistry, 1970
- Ab initio MO SCF calculations of ESCA shifts in sulphur-containing moleculesChemical Physics Letters, 1970
- Nitrogen ls electron binding energies. Correlations with molecular orbital calculated nitrogen chargesInorganic Chemistry, 1969
- ESCA: chemical shifts of K-shell electron binding energies for first-row atoms in moleculesChemical Physics Letters, 1969
- Chemical Effects on Core-Electron Binding Energies in Iodine and EuropiumThe Journal of Chemical Physics, 1968
- Basis of extended Hückel formalismTheoretical Chemistry Accounts, 1968
- Molecular Orbital Theory for Octahedral and Tetrahedral Metal ComplexesThe Journal of Chemical Physics, 1966
- Theory of Polyhedral Molecules. I. Physical Factorizations of the Secular EquationThe Journal of Chemical Physics, 1962