Solid State NMR Study and Density Functional Theory (DFT) Calculations of Structure and Dynamics of Poly(p-xylylenes).
Autor: | A. Sroka-Bartnicka, S. Olejniczak, W. Ciesielski, A. Nosal, H. Szymanowski, M. Gazicki-Lipman, M. J. Potrzebowski |
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Zdroj: | Journal of Physical Chemistry B; Apr2009, Vol. 113 Issue 16, p5464-5472, 9p |
Databáze: | Supplemental Index |
Externí odkaz: |