Solid State NMR Study and Density Functional Theory (DFT) Calculations of Structure and Dynamics of Poly(p-xylylenes)-Reference-Cited by-同舟云学术

Solid State NMR Study and Density Functional Theory (DFT) Calculations of Structure and Dynamics of Poly(p-xylylenes)

Published:2009-03-30 Issue:16 Volume:113 Page:5464-5472
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sroka-Bartnicka A.¹,Olejniczak S.¹,Ciesielski W.¹,Nosal A.¹,Szymanowski H.¹,Gazicki-Lipman M.¹,Potrzebowski M. J.¹

Affiliation:

1. Polish Academy of Sciences, Center of Molecular and Macromolecular Studies, Sienkiewicza 112, 90-363 Łódź, Poland, and Institute of Materials Science and Engineering, Technical University of Łódź, Stefanowskiego 1-15, 90-924 Łódź, Poland

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp900788m

Reference63 articles.

1. Gorham, W. F.U. S. Patent 3,342,754 (to Union Carbide Corp.), 1967.

2. Design, fabrication, and testing of micromachined silicone rubber membrane valves

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