Semiempirical calculation of ESCA shifts in oxygen, nitrogen, fluorine and silicon inner core levels by the AM1-AMEP model
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference19 articles.
1. Esca applied to liquids III. ESCA phase shifts in pure and mixed organic solvents
2. Molecular Spectroscopy by Means of ESCA III.Carbon compounds
3. Semiempirical studies of core-electron binding energy shifts
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1. Surface Analysis: X-ray Photoelectron Spectroscopy and Auger Electron Spectroscopy;Analytical Chemistry;1994-06-01
2. Semiempirical calculation of the ESCA chemical shifts of the group IVA elements in a chemical environment;Journal of Molecular Structure: THEOCHEM;1994-03
3. Critical appraisal of the semiempirical wavefunctions by calculating ESCA chemical shifts: inner-shell binding energies in halogen atoms;Journal of Molecular Structure: THEOCHEM;1994-02
4. Semiempirical calculations of the ESCA chemical shifts of nitrogen atoms in a chemical environment: failure of the PM3 and AM1 methods;Journal of Molecular Structure: THEOCHEM;1994-02
5. Intra- and extra-molecular electrostatic potentials in vitamin C;Journal of Molecular Structure: THEOCHEM;1992-04
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