Theoretical Calculations for Highly Selective Direct Heteroarylation Polymerization: New Nitrile-Substituted Dithienyl-Diketopyrrolopyrrole-Based Polymers

Theoretical Calculations for Highly Selective Direct Heteroarylation Polymerization: New Nitrile-Substituted Dithienyl-Diketopyrrolopyrrole-Based Polymers

Direct Heteroarylation Polymerization (DHAP) is becoming a valuable alternative to classical polymerization methods being used to synthesize π-conjugated polymers for organic electronics applications. In previous work, we showed that theoretical calculations on activation energy (Ea) of the C...

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Bibliographic Details
Main Authors: Thomas Bura, Serge Beaupré, Marc-André Légaré, Olzhas A. Ibraikulov, Nicolas Leclerc, Mario Leclerc
Format: Article
Language:English
Published: MDPI AG 2018-09-01
Series:Molecules
Subjects:
DHAP
selectivity
theoretical calculations
conjugated polymers
organic electronics
Online Access:http://www.mdpi.com/1420-3049/23/9/2324

Internet

http://www.mdpi.com/1420-3049/23/9/2324

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