| scholarly article | Q13442814 |
| P356 | DOI | 10.1021/JA0175892 |
| P8608 | Fatcat ID | release_gm6fnanstzcjjpje22iuqu77xa |
| P698 | PubMed publication ID | 12095333 |
| P50 | author | Jean-Luc Brédas | Q3167096 |
| Veaceslav Coropceanu | Q57078664 | ||
| Nadine E. Gruhn | Q96606209 | ||
| Massimo Malagoli | Q125210895 | ||
| Tonja G Bill | Q125211453 | ||
| P2093 | author name string | Antoine Kahn | |
| Demetrio A da Silva Filho | |||
| P2860 | cites work | RETRACTED: Universal Crossover from Band to Hopping Conduction in Molecular Organic Semiconductors | Q27450831 |
| RETRACTED: An organic solid state injection laser | Q30890208 | ||
| RETRACTED: Ambipolar pentacene field-effect transistors and inverters | Q33889522 | ||
| RETRACTED: Superconductivity in molecular crystals induced by charge injection | Q33915615 | ||
| Solitons in Polyacetylene | Q114738490 | ||
| P433 | issue | 27 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 7918-7919 | |
| P577 | publication date | 2002-07-01 | |
| P1433 | published in | Journal of the American Chemical Society | Q898902 |
| P1476 | title | The vibrational reorganization energy in pentacene: molecular influences on charge transport | |
| P478 | volume | 124 |
| Q53525786 | A joint theoretical and experimental characterization of two acene-thiophene derivatives. |
| Q44988639 | A multimode analysis of the gas-phase photoelectron spectra in oligoacenes |
| Q40071463 | Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods. |
| Q48052770 | Applying strong external electric field to thiophene-based oligomers: A promising approach to upgrade semiconducting performance. |
| Q44475887 | Calculation of triplet-triplet energy transfer rates from emission and absorption spectra. The quenching of hemicarcerated triplet biacetyl by aromatic hydrocarbons |
| Q57991911 | Charge Transport in Organic Semiconductors: A Multiscale Modeling |
| Q47357001 | Charging energy and barrier height of pentacene on Au(111): a local-orbital hybrid-functional density functional theory approach |
| Q46836815 | Comprehensive photoelectron spectroscopic study of anionic clusters of anthracene and its alkyl derivatives: electronic structures bridging molecules to bulk |
| Q48052791 | Computational design of high efficiency nonplanar tri-s-triazine-based ambipolar host materials for phosphorescent blue emitters. |
| Q46442294 | Core-shell photoabsorption and photoelectron spectra of gas-phase pentacene: experiment and theory. |
| Q36939270 | Design of Acceptors with Suitable Frontier Molecular Orbitals to Match Donors via Substitutions on Perylene Diimide for Organic Solar Cells |
| Q50513542 | Design of donors with broad absorption regions and suitable frontier molecular orbitals to match typical acceptors via substitution on oligo(thienylenevinylene) toward solar cells. |
| Q50665288 | Drift of charge carriers in crystalline organic semiconductors. |
| Q50954477 | 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. |
| Q51586485 | Electronic properties of silole-based organic semiconductors. |
| Q46754467 | Electronic structure of graphene nanoribbons doped with nitrogen atoms: a theoretical insight |
| Q50317745 | Hole- and electron-vibrational couplings in oligoacene crystals: intramolecular contributions. |
| Q51917570 | Hole-vibronic coupling in oligothiophenes: impact of backbone torsional flexibility on relaxation energies. |
| Q53662693 | How does the increment of hetero-cyclic conjugated moieties affect electro-optical and charge transport properties of novel naphtha-difuran derivatives? A computational approach. |
| Q34074522 | Lateral extension of π conjugation along the bay regions of bisanthene through a Diels-Alder cycloaddition reaction |
| Q50250881 | Maximizing field-effect mobility and solid-state luminescence in organic semiconductors. |
| Q83419427 | Modification of n-type organic semiconductor performance of perylene diimides by substitution in different positions: two-dimensional π-stacking and hydrogen bonding |
| Q37258675 | Nature of ground and electronic excited states of higher acenes. |
| Q37400933 | New insights into solvolysis and reorganization energy from gas-phase, electrochemical, and theoretical studies of oxo-Tp*Mo(V) molecules |
| Q84796657 | Organic Thin-Film Transistors: The Passivation of the Dielectric-Pentacene Interface by Dipolar Self-Assembled Monolayers |
| Q45038949 | Organic n-type materials for charge transport and charge storage applications |
| Q58690788 | Pentacene Active Channel Layers Prepared by Spin-Coating and Vacuum Evaporation Using Soluble Precursors for OFET Applications |
| Q48046338 | Pentacene Excitons in Strong Electric Fields. |
| Q51608125 | Persistence time of charge carriers in defect states of molecular semiconductors. |
| Q92932550 | Photoelectron Spectroscopy of Molecular Anion of Alq3: An Estimation of Reorganization Energy for Electron Transport in the Bulk |
| Q94591699 | Polaron Diffusion in Pentathienoacene Crystals |
| Q53119375 | Polaron dynamics in oligoacene stacks. |
| Q89347564 | Polaron stability in oligoacene crystals |
| Q42030090 | Rational Design of Diketopyrrolopyrrole-Based Small Moleculesas Donating Materials for Organic Solar Cells |
| Q64074989 | Rational Design of Low-Band Gap Star-Shaped Molecules With 2,4,6-Triphenyl-1,3,5-triazine as Core and Diketopyrrolopyrrole Derivatives as Arms for Organic Solar Cells Applications |
| Q51825938 | 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. |
| Q87402588 | Rational design of organoboron derivatives as chemosensors for fluoride and cyanide anions and charge transport and luminescent materials for organic light-emitting diodes |
| Q63350294 | Reorganization energy upon charging a single molecule on an insulator measured by atomic force microscopy |
| Q50278711 | Synthesis, structure, aggregation-induced emission, self-assembly, and electron mobility of 2,5-bis(triphenylsilylethynyl)-3,4-diphenylsiloles |
| Q56998339 | THEORETICAL INVESTIGATIONS OF THE CHARGE TRANSFER PROPERTIES IN OLIGOTHIOPHENE DERIVATIVES |
| Q45228765 | Theoretical Investigations of the Photophysical Properties of Star-Shaped π-Conjugated Molecules with Triarylboron Unit for Organic Light-Emitting Diodes Applications |
| Q45408242 | Theoretical design study on photophysical property on oligomers based on spirobifluorene and carbazole-triphenylamine for PLED applications |
| Q85843388 | Theoretical investigation into optical and electronic properties of 1,8-naphthalimide derivatives |
| Q51101649 | Theoretical investigation on the crystal structures and electron transport properties of several nitrogen-rich pentacene derivatives. |
| Q47575376 | 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 |
| Q46894598 | Theoretical study of charge recombination at the TiO2-electrolyte interface in dye sensitised solar cells |
| Q87035663 | Theoretical study of photophysical properties of 1,4-dihydropyrrolo[3,2-b]pyrrole-cored branched molecules with thienylenevinylene arms toward broad absorption spectra for solar cells |
| Q48042567 | Tuning the driving force for exciton dissociation in single-walled carbon nanotube heterojunctions |
| Q57131846 | Vibrational Control of Covalency Effects Related to the Active Sites of Molybdenum Enzymes |
| Q44996250 | Vibronic coupling in the ground and excited states of the naphthalene cation |
Search more.