Interpretation of sulphur 2p XPS spectra
โ
Gerson, Andrea R.; Bredow, Thomas
๐
Article
๐
2000
๐
John Wiley and Sons
๐
English
โ 150 KB
First-principles quantum chemical calculations have been used to reproduce S 2p x-ray photoelectron spectroscopy binding energies for a number of sulphide minerals where accurate experimental data are available. Periodic calculations have been performed with the Hartree-Fock/density functional hybri