The vibrational reorganization energy in pentacene: molecular influences on charge transport.
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Lateral extension of π conjugation along the bay regions of bisanthene through a Diels-Alder cycloaddition reaction.Design of Acceptors with Suitable Frontier Molecular Orbitals to Match Donors via Substitutions on Perylene Diimide for Organic Solar CellsNature of ground and electronic excited states of higher acenes.New insights into solvolysis and reorganization energy from gas-phase, electrochemical, and theoretical studies of oxo-Tp*Mo(V) molecules.Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.Rational Design of Diketopyrrolopyrrole-Based Small Moleculesas Donating Materials for Organic Solar Cells.Calculation of triplet-triplet energy transfer rates from emission and absorption spectra. The quenching of hemicarcerated triplet biacetyl by aromatic hydrocarbons.A multimode analysis of the gas-phase photoelectron spectra in oligoacenes.Vibronic coupling in the ground and excited states of the naphthalene cation.Organic n-type materials for charge transport and charge storage applications.Theoretical Investigations of the Photophysical Properties of Star-Shaped π-Conjugated Molecules with Triarylboron Unit for Organic Light-Emitting Diodes Applications.Theoretical design study on photophysical property on oligomers based on spirobifluorene and carbazole-triphenylamine for PLED applications.Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory.Electronic structure of graphene nanoribbons doped with nitrogen atoms: a theoretical insight.Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: electronic structures bridging molecules to bulk.Theoretical study of charge recombination at the TiO2-electrolyte interface in dye sensitised solar cells.Charging energy and barrier height of pentacene on Au(111): a local-orbital hybrid-functional density functional theory approach.Theoretical studies on the effect of a bithiophene bridge with different substituent groups (R = H, CH₃, OCH₃ and CN) in donor-π-acceptor copolymers for organic solar cell applications.Pentacene Excitons in Strong Electric Fields.Applying strong external electric field to thiophene-based oligomers: A promising approach to upgrade semiconducting performance.Computational design of high efficiency nonplanar tri-s-triazine-based ambipolar host materials for phosphorescent blue emitters.Maximizing field-effect mobility and solid-state luminescence in organic semiconductors.Synthesis, structure, aggregation-induced emission, self-assembly, and electron mobility of 2,5-bis(triphenylsilylethynyl)-3,4-diphenylsiloles.Hole- and electron-vibrational couplings in oligoacene crystals: intramolecular contributions.Design of donors with broad absorption regions and suitable frontier molecular orbitals to match typical acceptors via substitution on oligo(thienylenevinylene) toward solar cells.Drift of charge carriers in crystalline organic semiconductors.Effect of donor strength of extended alkyl auxiliary groups on optoelectronic and charge transport properties of novel naphtha[2,1-b:6,5-b']difuran derivatives: simple yet effective strategy.Theoretical investigation on the crystal structures and electron transport properties of several nitrogen-rich pentacene derivatives.Electronic properties of silole-based organic semiconductors.Persistence time of charge carriers in defect states of molecular semiconductors.Rational design of multifunctional star-shaped molecules with a 1,3,5-triazine core and different arms for application in organic light-emitting diodes and organic solar cells.Hole-vibronic coupling in oligothiophenes: impact of backbone torsional flexibility on relaxation energies.Polaron dynamics in oligoacene stacks.A joint theoretical and experimental characterization of two acene-thiophene derivatives.How does the increment of hetero-cyclic conjugated moieties affect electro-optical and charge transport properties of novel naphtha-difuran derivatives? A computational approach.THEORETICAL INVESTIGATIONS OF THE CHARGE TRANSFER PROPERTIES IN OLIGOTHIOPHENE DERIVATIVESCharge Transport in Organic Semiconductors: A Multiscale ModelingPentacene Active Channel Layers Prepared by Spin-Coating and Vacuum Evaporation Using Soluble Precursors for OFET Applications
P2860
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P2860
The vibrational reorganization energy in pentacene: molecular influences on charge transport.
description
2002 nî lūn-bûn
@nan
2002年の論文
@ja
2002年学术文章
@wuu
2002年学术文章
@zh
2002年学术文章
@zh-cn
2002年学术文章
@zh-hans
2002年学术文章
@zh-my
2002年学术文章
@zh-sg
2002年學術文章
@yue
2002年學術文章
@zh-hant
name
The vibrational reorganization ...... nfluences on charge transport.
@en
The vibrational reorganization ...... nfluences on charge transport.
@nl
type
label
The vibrational reorganization ...... nfluences on charge transport.
@en
The vibrational reorganization ...... nfluences on charge transport.
@nl
prefLabel
The vibrational reorganization ...... nfluences on charge transport.
@en
The vibrational reorganization ...... nfluences on charge transport.
@nl
P2093
P356
P1476
The vibrational reorganization ...... nfluences on charge transport.
@en
P2093
Antoine Kahn
Demetrio A da Silva Filho
Jean-Luc Brédas
Massimo Malagoli
Tonja G Bill
P304
P356
10.1021/JA0175892
P407
P577
2002-07-01T00:00:00Z