Density functional theory study of donor–acceptor conjugated polymers with substituent effect
Density functional theory study of donor–acceptor conjugated polymers with substituent effect
About this item
Full title
Author / Creator
Publisher
Dordrecht: Springer Netherlands
Journal title
Language
English
Formats
Publication information
Publisher
Dordrecht: Springer Netherlands
Subjects
More information
Scope and Contents
Contents
In the field of organic photovoltaics, a full electron donor (D) and deficient electron acceptor (A) are used to prepare fragments of conjugated polymers called D–A-type polymers, the efficiency of which is fundamentally affected by the substituents. In this study, density functional theory (DFT) and time-dependent DFT (TD-DFT) calculations were pe...
Alternative Titles
Full title
Density functional theory study of donor–acceptor conjugated polymers with substituent effect
Authors, Artists and Contributors
Author / Creator
Identifiers
Primary Identifiers
Record Identifier
TN_cdi_proquest_journals_2583988479
Permalink
https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2583988479
Other Identifiers
ISSN
1022-9760
E-ISSN
1572-8935
DOI
10.1007/s10965-021-02792-8