Works matching DE "TETRATHIAFULVALENE derivatives"
Results: 22
Theoretical study of the benzoquinone-tetrathiafulvalene-benzoquinone triad in neutral and oxidized/reduced states.
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- Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 2013, v. 132, n. 3, p. 1, doi. 10.1007/s00214-013-1330-3
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Front Cover: Intermolecular Electronic Communication in Tetrathiafulvalene Derivatives with Hydrogen‐Bonding Amide Units (Asian J. Org. Chem. 5/2018).
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- Asian Journal of Organic Chemistry, 2018, v. 7, n. 5, p. 836, doi. 10.1002/ajoc.201800165
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Intermolecular Electronic Communication in Tetrathiafulvalene Derivatives with Hydrogen‐Bonding Amide Units.
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- Asian Journal of Organic Chemistry, 2018, v. 7, n. 5, p. 897, doi. 10.1002/ajoc.201800100
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Dysprosium- and Ytterbium-Based Complexes Involving Tetrathiafulvalene Derivatives Functionalised with 2,2′-Bipyridine or 2,6-Di(pyrazol-1-yl)-4-pyridine.
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- European Journal of Inorganic Chemistry, 2016, v. 2016, n. 13/14, p. 2039, doi. 10.1002/ejic.201501145
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Molecular Conductors with Effectively Half-Filled Electronic States Based on Tetrathiafulvalene Derivatives Condensed with a 2-Isopropylidene-1,3-dithiole Ring.
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- European Journal of Inorganic Chemistry, 2014, v. 2014, n. 24, p. 3982, doi. 10.1002/ejic.201402006
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Synthesis and Properties of a New Coumarin Functionalized Tetrathiafulvalene Derivative.
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- Journal of the Chinese Chemical Society, 2013, v. 60, n. 6, p. 573, doi. 10.1002/jccs.201200561
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Low-Frequency Dynamics of Strongly Correlated Electrons in (BEDT-TTF)2X Studied by Fluctuation Spectroscopy.
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- Crystals (2073-4352), 2018, v. 8, n. 4, p. 166, doi. 10.3390/cryst8040166
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β”-(CNB-EDT-TTF)4BF4; Anion Disorder Effects in Bilayer Molecular Metals.
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- Crystals (2073-4352), 2018, v. 8, n. 4, p. 142, doi. 10.3390/cryst8040142
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Two Closely Related Organic Charge-Transfer Complexes Based on Tetrathiafulvalene and 9H-fluorenone Derivatives. Competition between Hydrogen Bonding and Stacking Interactions.
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- Crystals (2073-4352), 2015, v. 5, n. 3, p. 283, doi. 10.3390/cryst5030283
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Frontispiece: Semiconducting π‐Extended Tetrathiafulvalene Derivatives.
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- Chemistry - A European Journal, 2018, v. 24, n. 70, p. N.PAG, doi. 10.1002/chem.201887064
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Semiconducting π‐Extended Tetrathiafulvalene Derivatives.
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- Chemistry - A European Journal, 2018, v. 24, n. 70, p. 18601, doi. 10.1002/chem.201802744
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Expanded Indacene-Tetrathiafulvalene Scaffolds: Structural Implications for Redox Properties and Association Behavior.
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- Chemistry - A European Journal, 2017, v. 23, n. 53, p. 13120, doi. 10.1002/chem.201702347
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HOMO Stabilisation in π-Extended Dibenzotetrathiafulvalene Derivatives for Their Application in Organic Field-Effect Transistors.
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- Chemistry - A European Journal, 2014, v. 20, n. 50, p. 16672, doi. 10.1002/chem.201404508
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Protonation of Pyridyl-Substituted TTF Derivatives: Substituent Effects in Solution and in the Proton-Electron Correlated Charge-Transfer Complexes.
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- Chemistry - A European Journal, 2014, v. 20, n. 7, p. 1909, doi. 10.1002/chem.201302614
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Chromo-Fluorogenic Detection of Nitroaromatic Explosives by Using Silica Mesoporous Supports Gated with Tetrathiafulvalene Derivatives.
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- Chemistry - A European Journal, 2014, v. 20, n. 3, p. 855, doi. 10.1002/chem.201302461
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Molecular and Crystal Structure Diversity, and Physical Properties of Tetrathiafulvalene Derivatives Substituted with Various Aryl Groups through Sulfur Bridges.
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- Chemistry - A European Journal, 2013, v. 19, n. 37, p. 12517, doi. 10.1002/chem.201301819
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Electron Transfer in a Supramolecular Associate of a Fullerene Fragment.
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- Angewandte Chemie, 2014, v. 126, n. 8, p. 2202, doi. 10.1002/ange.201309672
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Gating Charge Recombination Rates through Dynamic Bridges in Tetrathiafulvalene-Fullerene Architectures.
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- Angewandte Chemie, 2013, v. 125, n. 52, p. 14235, doi. 10.1002/ange.201306183
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Two-photon absorption and third-order nonlinear optical characterization of pyrrolo-tetrathiafulvalene derivatives.
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- Optical & Quantum Electronics, 2014, v. 46, n. 1, p. 165, doi. 10.1007/s11082-013-9725-x
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Study of stacking interactions between two neutral tetrathiafulvalene molecules in Cambridge Structural Database crystal structures and by quantum chemical calculations.
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- Acta Crystallographica Section B: Structural Science, Crystal Engineering & Materials, 2019, v. 75, n. 1, p. 1, doi. 10.1107/S2052520618015494
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Reversible Guest Uptake/Release by Redox-Controlled Assembly/Disassembly of a Coordination Cage.
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- Angewandte Chemie International Edition, 2016, v. 55, n. 5, p. 1746, doi. 10.1002/anie.201509265
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Third Order Nonlinear Optical Response of TTF-Based Molecular Corners.
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- Nonlinear Optics, Quantum Optics: Concepts in Modern Optics, 2011, v. 43, n. 1-4, p. 205
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