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Formation and Control of Ultrasharp Metal/Molecule Interfaces by Controlled Immobilization of Size‐Selected Metal Nanoclusters onto Organic Molecular Films
High‐Performance Organic Single‐Crystal Field‐Effect Transistors of Indolo[3,2‐b]carbazole and Their Potential Applications in Gas Controlled Organic Memory Devices
Regioselective Palladium(0)‐Catalyzed Cross‐Coupling Reactions and Metal‐Halide Exchange Reactions of Tetrabromothiophene: Optimization, Scope and Limitations
Cyclization of 1,4‐Phenylenediacrylic Acid with Thionyl Chloride and Subsequent Suzuki–Miyaura Reactions Revisited. The Products are Benzo[1,2‐b;5,6‐b′]dithiophenes and not Benzo[1,2‐b;4,5‐b′]dithiophenes
Synthesis of Dibenzothiophenes and Carbazoles by Sequential ‘Tetra‐Fold Heck/6 π‐Electrocyclization/Dehydrogenation’ Reactions of Tetrabromothiophene and Tetrabromo‐N‐methylpyrrole
Diketopyrrolopyrrole‐Based Semiconducting Polymer with Both Hydrophobic Alkyl and Hydrophilic Tetraethylene Glycol Chains for Monolayer Transistor and Sensing Application
Methacrylate based side chain liquid crystalline polymers with pendant cholesterol group: Preparation and investigation of electrical conductivity mechanism
Carbonyl‐Functionalized Quaterthiophenes: A Study of the Vibrational Raman and Electronic Absorption/Emission Properties Guided by Theoretical Calculations
Effect of thickness of bilayer dielectric on 1,7‐dibromo‐N,N′‐dioctadecyl ‐3,4,9,10‐perylenetetracarboxylic diimide based organic field‐effect transistors
The isotope effect on charge transport for bithiophene and di(n-hexyl)-bithiophene: impacts of deuteration position, deuteration number and side chain substitution position
Structural and electronic properties of 4H-cyclopenta[2,1-b,3;4-b′]dithiophene S-oxide (BTO) derivatives with an S, S=O, O, SiH2, or BH2 bridge: semi-empirical and DFT study
Density functional theory study on organic semiconductor for field effect transistors: Symmetrical and unsymmetrical porphyrazine derivatives with annulated 1,2,5-thiadiazole and 1,4-diamyloxybenzene moieties
Effect of perfluorination on the charge-transport properties of organic semiconductors: density functional theory study of perfluorinated pentacene and sexithiophene
Sub-5-fs spectroscopy of a thiophene derivative with a quinoid structure
showing the first 200 of 985
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