Computational modelling of donor-acceptor-donor conjugated polymers based on benzothiadiazole
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
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3. Design Principles for the Acceptor Units in Donor–Acceptor Conjugated Polymers;ACS Omega;2022-10-18
4. A computational insight on designing low electronic energy gap benzothiadiazole/benzoselenadiazole–pyrrole copolymers;International Journal of Quantum Chemistry;2020-12-09
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