La fonctionnalité Article cité par… liste les citations d'un article. Ces citations proviennent de la base de données des articles de EDP Sciences, ainsi que des bases de données d'autres éditeurs participant au programme CrossRef Cited-by Linking Program. Vous pouvez définir une alerte courriel pour être prévenu de la parution d'un nouvel article citant " cet article (voir sur la page du résumé de l'article le menu à droite).
Gold bis(dithiolene) radical with fused pyrazine and dithiine rings on dithiolene ligand turns metallic under pressure
Haia Kharraz, Pere Alemany, Enric Canadell, Thierry Roisnel, Hengbo Cui, Kee Hoon Kim, Marc Fourmigué and Dominique Lorcy Dalton Transactions 54(18) 7240 (2025) https://doi.org/10.1039/D5DT00380F
Quasi one-dimensional organic conductors: from Fröhlich conductivity and Peierls insulating state to magnetically-mediated superconductivity, a retrospective
Tetrathiafulvalene and Tetramethyltetraselenafulvalene Salts with [M(dcdmp)2] Anions (M = Au, Cu, and Ni): High Conductivity and Unusual Stoichiometries
Stable Metallic State of a Neutral-Radical Single-Component Conductor at Ambient Pressure
Yann Le Gal, Thierry Roisnel, Pascale Auban-Senzier, et al. Journal of the American Chemical Society 140(22) 6998 (2018) https://doi.org/10.1021/jacs.8b03714
Development of a Control Method for Conduction and Magnetism in Molecular Crystals
Localization versus Delocalization in Chiral Single Component Conductors of Gold Bis(dithiolene) Complexes
Diana G. Branzea, Flavia Pop, Pascale Auban-Senzier, et al. Journal of the American Chemical Society 138(21) 6838 (2016) https://doi.org/10.1021/jacs.6b03342
Charge‐Transfer Salts Based on a Dissymmetrical Cyano‐Substituted Tetrathiafulvalene Donor
Sandrina Oliveira, Isabel C. Santos, Elsa B. Lopes, et al. European Journal of Inorganic Chemistry 2016(8) 1287 (2016) https://doi.org/10.1002/ejic.201501343
Intra- versus Inter-dimer Charge Inhomogeneity in the Triangular Lattice Compounds of β′-Cs[Pd(dmit)2]2: A Degree of Freedom Characteristic of an Interchange of Energy Levels in the Molecular Orbitals
Takashi Yamamoto, Masafumi Tamura, Kyuya Yakushi and Reizo Kato Journal of the Physical Society of Japan 85(10) 104711 (2016) https://doi.org/10.7566/JPSJ.85.104711
TTF[Ni(dmit)2]2: From single-crystals to thin layers, nanowires, and nanoparticles
Fragment Model Study of Molecular Multiorbital System X[Pd(dmit)2]2
Hitoshi Seo, Takao Tsumuraya, Masahisa Tsuchiizu, Tsuyoshi Miyazaki and Reizo Kato Journal of the Physical Society of Japan 84(4) 044716 (2015) https://doi.org/10.7566/JPSJ.84.044716
Metal-charge density wave coexistence in TTF[Ni(dmit)2]2
A Methyl‐Substituted Thiophene–Tetrathiafulvalene Donor and Its Salts
Rafaela A. L. Silva, Isabel C. Santos, Elsa B. Lopes, et al. European Journal of Inorganic Chemistry 2015(30) 5003 (2015) https://doi.org/10.1002/ejic.201500806
Bilayer Molecular Metals Based on Dissymmetrical Electron Donors
Cation Dependence of the Electronic States in Molecular Triangular Lattice System β′-X[Pd(dmit)2]2: A First-Principles Study
Takao Tsumuraya, Hitoshi Seo, Masahisa Tsuchiizu, Reizo Kato and Tsuyoshi Miyazaki Journal of the Physical Society of Japan 82(3) 033709 (2013) https://doi.org/10.7566/JPSJ.82.033709
Electronic States of Single-Component Molecular Conductors [M(tmdt)2]
Hitoshi Seo, Shoji Ishibashi, Yuichi Otsuka, Hidetoshi Fukuyama and Kiyoyuki Terakura Journal of the Physical Society of Japan 82(5) 054711 (2013) https://doi.org/10.7566/JPSJ.82.054711
Rich variety in the ground states of [Pd(dmit)2]2 salts, and the methodology for analysing intra‐dimer interactions, inter‐dimer interactions and MO levels
Takashi Yamamoto, Yasuhiro Nakazawa, Masafumi Tamura, Kyuya Yakushi and Reizo Kato physica status solidi (b) 249(5) 971 (2012) https://doi.org/10.1002/pssb.201100685
Vibrational Spectra of β″-Type BEDT-TTF Salts: Relationship between Conducting Property, Time-Averaged Site Charge and Inter-Molecular Distance
Vibrational Spectra of [Pd(dmit)2] Dimer (dmit = 1,3-dithiole-2-thione-4,5-dithiolate): Methodology for Examining Charge, Inter-Molecular Interactions, and Orbital
Takashi Yamamoto, Yakuhiro Nakazawa, Masafumi Tamura, et al. Journal of the Physical Society of Japan 80(7) 074717 (2011) https://doi.org/10.1143/JPSJ.80.074717
Charge injection from organic charge-transfer salts to organic semiconductors
Tomofumi Kadoya, Dominique de Caro, Kane Jacob, et al. Journal of Materials Chemistry 21(45) 18421 (2011) https://doi.org/10.1039/c1jm12783g
Multicomponent Molecular Conductors with Supramolecular Assemblies Prepared from Neutral Iodine-Bearing pBIB (p-Bis(iodoethynyl)benzene) and Derivatives
Yosuke Kosaka, Hiroshi M. Yamamoto, Akiko Nakao and Reizo Kato Bulletin of the Chemical Society of Japan 79(7) 1148 (2006) https://doi.org/10.1246/bcsj.79.1148
Superconducting pairing and density-wave instabilities in quasi-one-dimensional conductors
Principles and Applications of Density Functional Theory in Inorganic Chemistry II
Daniel Sánchez-Portal, Pablo Ordejón and Enric Canadell Structure and Bonding, Principles and Applications of Density Functional Theory in Inorganic Chemistry II 113 103 (2004) https://doi.org/10.1007/b97943
Study of Molecular Conductors by X-ray Diffuse Scattering
New 1:3 Type Nickel−Bis(dithiolene) Salt (FcCHCHPymCH3)[Ni(dmit)2]3 (dmit: 2-Thioxo-1,3-dithiole-4,5-dithiolate): Its Electrocrystallization, Crystal Structure, Electrical Properties, and Electronic Band Structure Analysis
Yoon-Kyoung Han, Dong-Kyun Seo, Haeyong Kang, Woun Kang and Dong-Youn Noh Inorganic Chemistry 43(23) 7294 (2004) https://doi.org/10.1021/ic0497432
Valence instability in a dimer of two-orbital system: possible charge separation due to `negative U' effect
Magnetic susceptibility of -[Pd(dmit)2] salts (dmit 1, 3-dithiol-2-thione-4, 5-dithiolate, C3S5): evidence for frustration in spin-1/2 Heisenberg antiferromagnets on a triangular lattice
Unique structural and physical properties of Ni(dmit)2anion radical salts characterized by short Te⋯S contacts (dmit = 1,3-dithiole-2-thione-4,5-dithiolate)
A New Conducting Molecular Solid Based on the Magnetic [Ni(dmf)6]2+ Cation and on [Ni(dsit)2]22− (dsit=1,3-dithiole-2-thione-4,5-diselenolate) Showing an Unprecedented Anion Packing
Electrocrystallization, an Invaluable Tool for the Construction of Ordered, Electroactive Molecular Solids
Patrick Batail, Kamal Boubekeur, Marc Fourmigué and Jean-Christophe P. Gabriel Chemistry of Materials 10(10) 3005 (1998) https://doi.org/10.1021/cm980538s
Systematic study of the electronic state in θ-type BEDT-TTF organic conductors by changing the electronic correlation
Electrical and Structural Properties and Phase Diagram of a Molecular Superconductor β-[(CH3)4N][Pd(dmit)2]2
Akiko Kobayashi, Akihito Miyamoto, Reizo Kato, Akane Sato and Hayao Kobayashi Bulletin of the Chemical Society of Japan 71(5) 997 (1998) https://doi.org/10.1246/bcsj.71.997
Multicomponent Molecular Conductors with Supramolecular Assembly: Iodine-Containing Neutral Molecules as Building Blocks
Hiroshi M. Yamamoto, Jun-Ichi Yamaura and Reizo Kato Journal of the American Chemical Society 120(24) 5905 (1998) https://doi.org/10.1021/ja980024u
A new molecular superconductor β′-Et2Me2P[Pd(dmit)2]2 (dmit = 2-thioxo-1,3-dithiole-4,5-dithiolate)
Metal Complexes of Dithiolate Ligands: 5,6-Dihydro-1,4-dithiin-2,3-dithiolato (dddt2-), 5,7-Dihydro-1,4,6-trithiin-2,3-dithiolato (dtdt2-), and 2-Thioxo-1,3-dithiole-4,5-dithiolato (dmit2-). Synthesis, Electrochemical Studies, Crystal and Electronic Structures, and Conducting Properties
M(dmit)2 and M(dmise)2(M = Ni, Pd) Compounds with One-, Two-and Three-Dimensional Metallic Bands
Akiko Kobayashi, Akane Sato, Toshio Naito and Hayao Kobayashi Molecular Crystals and Liquid Crystals Science and Technology. Section A. Molecular Crystals and Liquid Crystals 284(1) 85 (1996) https://doi.org/10.1080/10587259608037913
Cation size effect in molecular conductors related to the high-pressure superconductor β-Me4N[Pd(dmit)2]2 (dmit = 2-thioxo-1,3-dithiole-4,5-dithiolate)
Organic–inorganic molecular aggregates and their association within long-range ordered crystalline assemblies: relevance to the template effect in solid-state chemistry