Autor: |
Robert J. Meier, A. Paul Pijpers, Antulio Tarazona, Eckhard Koglin |
Rok vydání: |
1997 |
Předmět: |
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Zdroj: |
Polymer. 38:2615-2616 |
ISSN: |
0032-3861 |
DOI: |
10.1016/s0032-3861(97)85593-0 |
Popis: |
A recently suggested dependence of the C 1s core-level binding energy shift on the conformation of the glycol unit in PET is confirmed on the basis of ab initio calculations. The joint result shows that core-level X.p.s. spectroscopy may be employed to study polymer conformational properties. |
Databáze: |
OpenAIRE |
Externí odkaz: |
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