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Results: 1-7 |
Results: 7
Anion conformation and physical properties in BETS salts with the nitroprusside anion and its related ruthenium halide (X = Cl, Br) mononitrosyl complexes: theta-(BETS)(4)[Fe(CN)(5)NO], (BETS)(2)[RuBr5NO], and (BETS)(2)[RuCl5NO]
Authors: Sanchez, ME Doublet, ML Faulmann, C Malfant, I Cassoux, P Kushch, LA Yagubskii, EB
Citation: Me. Sanchez et al., Anion conformation and physical properties in BETS salts with the nitroprusside anion and its related ruthenium halide (X = Cl, Br) mononitrosyl complexes: theta-(BETS)(4)[Fe(CN)(5)NO], (BETS)(2)[RuBr5NO], and (BETS)(2)[RuCl5NO], EUR J INORG, (11), 2001, pp. 2797-2804
Structure and properties of BETS salts: kappa-(BETS)(8)(Cu2Cl6)(CuCl4), theta-(BETS)(2)(CuCl2) and (BETS)(2)(CuCl4)
Authors: Malfant, I Courcet, T Faulmann, C Cassoux, P Gornitzka, H Granier, F Doublet, ML Guionneau, P Howard, JAK Kushch, ND Kobayashi, A
Citation: I. Malfant et al., Structure and properties of BETS salts: kappa-(BETS)(8)(Cu2Cl6)(CuCl4), theta-(BETS)(2)(CuCl2) and (BETS)(2)(CuCl4), CR AC S IIC, 4(2), 2001, pp. 149-160
Synthesis, electrical behaviour, and crystal and electronic band structures of two different phases of the (SMeEt2)[Pd(dmit)(2)](2) salt. Consequences of cationic disorder on the electrical properties
Authors: Faulmann, C Doublet, ML Granier, F de Bonneval, BG Malfant, I Legros, JP Togonidze, T Cassoux, P
Citation: C. Faulmann et al., Synthesis, electrical behaviour, and crystal and electronic band structures of two different phases of the (SMeEt2)[Pd(dmit)(2)](2) salt. Consequences of cationic disorder on the electrical properties, J MAT CHEM, 11(9), 2001, pp. 2205-2210
Density functional theory analysis of the local chemical bonds in the periodic tantalum dichalcogenides TaX2 (X=S, Se, Te)
Authors: Doublet, ML Remy, S Lemoigno, F
Citation: Ml. Doublet et al., Density functional theory analysis of the local chemical bonds in the periodic tantalum dichalcogenides TaX2 (X=S, Se, Te), J CHEM PHYS, 113(14), 2000, pp. 5879-5890
Quantitative on-site repulsion U for the Ni(dmit)(2) molecule : A DMRG study of the NR4 [Ni(dmit)(2)](2) salts.
Authors: Doublet, ML Granier, F Lepetit, MB
Citation: Ml. Doublet et al., Quantitative on-site repulsion U for the Ni(dmit)(2) molecule : A DMRG study of the NR4 [Ni(dmit)(2)](2) salts., SYNTH METAL, 103(1-3), 1999, pp. 2062-2063
Why has 1T-TaTe2 not yet been synthetized? A DFT contribution.
Authors: Lemoigno, F Doublet, ML Remy, S
Citation: F. Lemoigno et al., Why has 1T-TaTe2 not yet been synthetized? A DFT contribution., SYNTH METAL, 103(1-3), 1999, pp. 2679-2682
Correlation and dimerization effects on the physical behavior of the NR4[Ni(dmit)2]2 charge transfer salts: A density matrix renormalization group study of the quarter-filling t-J model
Authors: Doublet, ML Lepetit, MB
Citation: Ml. Doublet et Mb. Lepetit, Correlation and dimerization effects on the physical behavior of the NR4[Ni(dmit)2]2 charge transfer salts: A density matrix renormalization group study of the quarter-filling t-J model, J CHEM PHYS, 110(3), 1999, pp. 1767-1773
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