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
Zdroj: Journal of Physical Chemistry B; Apr2009, Vol. 113 Issue 16, p5464-5472, 9p
Databáze: Supplemental Index