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Article cité :
A. Vainrub , E. Canadell , D. Jérome , P. Bernier , T. Nunes , M.-F. Bruniquel , P. Cassoux
J. Phys. France, 51 21 (1990) 2465-2476
Citations de cet article :
15 articles
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Patai's Chemistry of Functional Groups
M. T. Molina, M. Yáñez, O. Mó, R. Notario and J.‐L. M. Abboud Patai's Chemistry of Functional Groups (2009) https://doi.org/10.1002/9780470682531.pat0140
First-principles study of the neutral molecular metalNi(tmdt)2
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Electronic structure of transition metal complex-based molecular metals and superconductors
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Structural Properties of M(dmit)2-Based (M = Ni, Pd, Pt; dmit2- = 2-Thioxo-1,3-dithiole-4,5-dithiolato) Molecular Metals. Insights from Density Functional Calculations
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Weak electron correlations and charge-density waves in TTF[M(dmit)2]2, with M = Ni, Pd
L. Brossard, E. Canadell, L. Valade and P. Cassoux Synthetic Metals 70 (1-3) 1045 (1995) https://doi.org/10.1016/0379-6779(94)02750-S
Magnetic susceptibility of tetrathiafulvalene [M(1,3-dithia-2-thione-4,5-dithiolate)2]2whereM=Ni,Pd: Electron correlations and static charge-density waves
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Magnetoresistance of α -Et2Me2N[Ni (dmit)2]2 salt
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Molecular metals and superconductors derived from metal complexes of 1,3-dithiol-2-thione-4,5-dithiolate (dmit)
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Novel Solid State Materials Derived from Transition Metal Bis-dithiolene Complexes
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