Published July 1990
| Version v1
Journal article
The calculation of core binding energy shifts by the self-consistent-charge-Xα-method
Creators
- 1. Hamburger Synchrotron Strahlungslab., HASYLAB, DESY, Hamburg (Germany, F.R.)
Description
Semiempirical calculations are carried out for the interpretation of ESCA chemical shifts in molecules. Additionally, these calculations are extended to the surface shift of an unreconstructed germanium surface which is simulated by the cluster model. (orig.)
Additional details
Publishing Information
- Journal Title
- Physica Scripta
- Journal Volume
- 42
- Journal Issue
- 1
- Series
- Phys. Scr.
- Journal Page Range
- 58-64
- ISSN
- 0031-8949
- CODEN
- PHSTB
INIS
- Country of Publication
- United Kingdom
- Country of Input or Organization
- Sweden
- INIS RN
- 21084355
- Subject category
- S74: ATOMIC AND MOLECULAR PHYSICS;
- Descriptors DEI
- BINDING ENERGY; CHEMICAL SHIFT; ELECTRONIC STRUCTURE; GERMANIUM COMPOUNDS; SELF-CONSISTENT FIELD
- Descriptors DEC
- ENERGY