Theoretical investigation of interactions between palladium and fullerene in polymer
Author:
Affiliation:
1. Institute of Chemistry
2. University of Bialystok
3. 15-245 Bialystok
4. Poland
5. Quantum Theory Project
6. University of Florida
7. Gainesville
8. USA
Abstract
Applying density functional theory (DFT) calculations, we predict the structural and electronic properties of different types of palladium–fullerene polymers.
Publisher
Royal Society of Chemistry (RSC)
Subject
General Chemical Engineering,General Chemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2017/RA/C6RA24822E
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5. Coalescence reactions of fullerenes
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