Characterization of Excited-State Electronic Structure in Diblock π-Conjugated Oligomers with Adjustable Linker Electronic Coupling.

Habtom B Gobeze, Muhammed Younus, Michael D Turlington, Sohel Ahmed, Kirk S Schanze

Abstract read

In one paragraph

Article in Molecules (Basel, Switzerland), 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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5 · Who and what money

Authors and funding

5 authors.

Habtom B GobezeDepartment of Chemistry, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249, USA.ORCID 0000-0003-1054-7416

Muhammed YounusDepartment of Chemistry, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249, USA.

Michael D TurlingtonDepartment of Chemistry, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249, USA.ORCID 0000-0003-0848-7995

Sohel AhmedDepartment of Chemistry, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249, USA.ORCID 0000-0003-2233-0476

Kirk S SchanzeDepartment of Chemistry, University of Texas at San Antonio, One UTSA Circle, San Antonio, TX 78249, USA.ORCID 0000-0003-3342-4080

Funding

Air Force Office of Scientific Research FA9550-23-1-0567Air Force Office of Scientific Research W911NF-20-1-0301Welch Foundation AX-0045-20110629

6 · The paper itself

Abstract

Diblock conjugated oligomers are π-conjugated molecules that contain two segments having distinct frontier orbital energies and HOMO-LUMO gap offsets. These oligomers are of fundamental interest to understand how the distinct π-conjugated segments interact and modify their excited state properties. The current paper reports a study of two series of diblock oligomers that contain oligothiophene (T

Indexed as

benzothiadiazolecharge transferdiblock oligomerenergy transferoligothiophenephotophysicstransient absorption

Identifiers

PMID38893552

DOI10.3390/molecules29112678

PMCPMC11173629

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