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An improved EXAFS-function calculation procedure for materials with small interatomic separation

✍ Scribed by Macovei, D. ;Păuşescu, P. ;Grigorovici, R. ;Mănăilă, R.

Book ID
114499365
Publisher
International Union of Crystallography
Year
1982
Tongue
English
Weight
909 KB
Volume
15
Category
Article
ISSN
0021-8898

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Using the basic concept of Emri and Tschoegl, the algorithm for calculating relaxation time spectra has been improved such that excellent results are provided in the difficult case of polymers with narrow molar mass distributions. These spectra can be compared with those calculated by nonlinear regu