𝔖 Bobbio Scriptorium
✦   LIBER   ✦

: Density functional and model calculations

✍ Scribed by Koch, K.; Kuzian, R. O.; Koepernik, K.; Kondakova, I. V.; Rosner, H.


Book ID
121329876
Publisher
The American Physical Society
Year
2009
Tongue
English
Weight
390 KB
Volume
80
Category
Article
ISSN
1098-0121

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## Abstract We propose a new approach for analysis of Auger electron spectra (AES) of polymers by density functional theory (DFT) calculations with the Slater's transition‐state concept. Simulated AES and X‐ray photoelectron spectra (XPS) of four polymers [(CH~2~CH~2~)~__n__~ (PE), (CH~2~CH(CH~3~))