Unraveling the real structures of solution-based and surface-bound poly(3-hexylthiophene) (P3HT) oligomers: a combined theoretical and experimental study

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π-Conjugated Donor Polymers: Structure Formation and Morphology in Solution, Bulk and Photovoltaic Blends DFT Modeling of Novel Donor-Acceptor (D-A) Molecules Incorporating 3-hexylthiophene (3HT) for Bulk Heterojunction Solar Cells

P2860

Q58215488-EA88A35C-A399-43F5-9A97-17027ABF64DE Q58588655-E9E16DCC-0634-47E3-BC0B-B1276C20B062

P2860

Unraveling the real structures of solution-based and surface-bound poly(3-hexylthiophene) (P3HT) oligomers: a combined theoretical and experimental study

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http://www.wikidata.org/entity/Q58588716

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im Jahr 2016 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

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наукова стаття, опублікована у 2016

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Unraveling the real structures of solution-based and surface-bound poly

@nl

Unraveling the real structures ...... retical and experimental study

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type

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Unraveling the real structures of solution-based and surface-bound poly

@nl

Unraveling the real structures ...... retical and experimental study

@en

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Unraveling the real structures of solution-based and surface-bound poly

@nl

Unraveling the real structures ...... retical and experimental study

@en

P1476

Unraveling the real structures ...... retical and experimental study

@en

P2093

Dalila Khlaifia

http://www.w3.org/2001/XMLSchema#string

Eric Faulques

http://www.w3.org/2001/XMLSchema#string

Florian Massuyeau

http://www.w3.org/2001/XMLSchema#string

Jean-Luc Duvail

http://www.w3.org/2001/XMLSchema#string

Kamel Alimi

http://www.w3.org/2001/XMLSchema#string

Mourad Chemek

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P2860

Density-Functional Theory for Time-Dependent Systems

Synthesis of Conjugated Polymers for Organic Solar Cell Applications

Single-reference ab initio methods for the calculation of excited states of large molecules.

H- and J-aggregate behavior in polymeric semiconductors.

Raman dispersion and intermolecular interactions in unsubstituted thiophene oligomers.

Controlled conjugated backbone twisting for an increased open-circuit voltage while having a high short-circuit current in poly(hexylthiophene) derivatives.

"Fibonacci's route" to regioregular oligo(3-hexylthiophene)s.

Exciton Conformational Dynamics of Poly(3-hexylthiophene) (P3HT) in Solution from Time-Resolved Resonant-Raman Spectroscopy.

Structure of P3HT crystals, thin films, and solutions by UV/Vis spectral analysis.

Theoretical study on the torsional potential of alkyl, donor, and acceptor substituted bithiophene: the hidden role of noncovalent interaction and backbone conjugation.

P304

56174-56182

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P31

scholarly article

P356

10.1039/C6RA03903K

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P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Chris Ewels

P577

2016-01-01T00:00:00Z

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Unraveling the real structures of solution-based and surface-bound poly(3-hexylthiophene) (P3HT) oligomers: a combined theoretical and experimental study

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P2860

P2860

Unraveling the real structures of solution-based and surface-bound poly(3-hexylthiophene) (P3HT) oligomers: a combined theoretical and experimental study

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name

type

label

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P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577