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Cited article:

Comparison of the electronic structures of the BEDT-TTF₄[ M(CN)₄] (M = Ni, Pt) and BEDT-TTF₄[ M(C₂O₄)₂] (M = Pt, Cu) salts. Structural requirements for hidden Fermi surface nesting

James D. Martin, Marie-Liesse Doublet, Enric Canadell

J. Phys. I France, 3 12 (1993) 2451-2461

DOI: https://doi.org/10.1051/jp1:1993256

This article has been cited by the following article(s):

Molecular Metals Based on BEDT‐TTF Radical Cation Salts with Magnetic Metal Oxalates as Counterions: β″‐(BEDT‐TTF)4A[M(C2O4)3]·DMF (A = NH4+, K+; M = CrIII, FeIII)

T.G. Prokhorova, S.S. Khasanov, L.V. Zorina, et al.
Advanced Functional Materials 13 (5) 403 (2003)
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Correlation and dimerization effects on the physical behavior of the NR[sub 4][Ni(dmit)[sub 2]][sub 2] charge transfer salts: A density matrix renormalization group study of the quarter-filling t–J model

Marie-Liesse Doublet and Marie-Bernadette Lepetit
The Journal of Chemical Physics 110 (3) 1767 (1999)
https://doi.org/10.1063/1.477884

Quantitative on-site repulsion U for the Ni(dmit)2 molecule: A DMRG study of the NR4[Ni(dmit)2]2 salts

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Synthetic Metals 103 (1-3) 2062 (1999)
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Bis(ethylenethio)tetrathiafulvalene (BET‐TTF), an organic donor with high electrical conductivity

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Advanced Materials 7 (12) 1023 (1995)
https://doi.org/10.1002/adma.19950071212

Two-band systems and hidden nesting: Novel aspects of the electronic structure of low-dimensional metals

Enric Canadell
Synthetic Metals 70 (1-3) 1009 (1995)
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Organic–inorganic molecular aggregates and their association within long-range ordered crystalline assemblies: relevance to the template effect in solid-state chemistry

Anne Dolbecq, Kamal Boubekeur, Patrick Batail, et al.
J. Mater. Chem. 5 (10) 1707 (1995)
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