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Results: 1-25 | 26-29

Results: 1-25/29

Reactions of nickelocene with an Ru-5 cluster: crystal structures of two nickel-ruthenium clusters containing C-2 ligands

Authors: Adams, CJ Bruce, MI Halet, JF Kahlal, S Skelton, BW White, AH

Citation: Cj. Adams et al., Reactions of nickelocene with an Ru-5 cluster: crystal structures of two nickel-ruthenium clusters containing C-2 ligands, J CHEM S DA, (4), 2001, pp. 414-422

A rare phosphane coordination mode: A symmetrically mu(2)-bridging phosphole in a dinuclear palladium(I) complex

Authors: Sauthier, M Le Guennic, B Deborde, V Toupet, L Halet, JF Reau, R

Citation: M. Sauthier et al., A rare phosphane coordination mode: A symmetrically mu(2)-bridging phosphole in a dinuclear palladium(I) complex, ANGEW CHEM, 40(1), 2001, pp. 228-231

Stability of tetraoxocyclobutane revised: Perturbation theory and density functional scheme

Authors: Jiao, HJ Frapper, G Halet, JF Saillard, JY

Citation: Hj. Jiao et al., Stability of tetraoxocyclobutane revised: Perturbation theory and density functional scheme, J PHYS CH A, 105(24), 2001, pp. 5945-5947

A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P-5(+) and Sb-5(+)

Authors: Lokbani-Azzouz, NS Costuas, K Halet, JF Saillard, JY

Citation: Ns. Lokbani-azzouz et al., A density functional theory investigation of the polytopal rearrangement of square-based pyramidal clusters: C5H5+, P-5(+) and Sb-5(+), J MOL ST-TH, 571, 2001, pp. 1-6

Synthesis, characterization, structural and theoretical analysis of a new rare-earth boride carbide: Lu3BC3

Authors: Oeckler, O Jardin, C Mattausch, H Simon, A Halet, JF Saillard, JY Bauer, J

Citation: O. Oeckler et al., Synthesis, characterization, structural and theoretical analysis of a new rare-earth boride carbide: Lu3BC3, Z ANORG A C, 627(6), 2001, pp. 1389-1394

Structures and energies of 10-azatriquinacene and its hydrogenation products: A computational study

Authors: Jiao, HJ Halet, JF Gladysz, JA

Citation: Hj. Jiao et al., Structures and energies of 10-azatriquinacene and its hydrogenation products: A computational study, J ORG CHEM, 66(11), 2001, pp. 3902-3905

New charge transfer salts based on bis(ethylenedithio)tetrathiafulvalene (ET) and ferro- or antiferromagnetic oxalato-bridged dinuclear anions: Syntheses, structures and magnetism of ET5[MM '(C2O4)(NCS)(8)] with MM ' = (CrFeIII)-Fe-III, (CrCrIII)-Cr-III

Authors: Triki, S Berezovsky, F Pala, JS Gomez-Garcia, CJ Coronado, E Costuas, K Halet, JF

Citation: S. Triki et al., New charge transfer salts based on bis(ethylenedithio)tetrathiafulvalene (ET) and ferro- or antiferromagnetic oxalato-bridged dinuclear anions: Syntheses, structures and magnetism of ET5[MM '(C2O4)(NCS)(8)] with MM ' = (CrFeIII)-Fe-III, (CrCrIII)-Cr-III, INORG CHEM, 40(20), 2001, pp. 5127-5132

Bonding analysis of inorganic transition-metal cubic clusters. 6. Copper(I)-Dithiolato species and related compounds

Authors: Garland, MT Halet, JF Saillard, JY

Citation: Mt. Garland et al., Bonding analysis of inorganic transition-metal cubic clusters. 6. Copper(I)-Dithiolato species and related compounds, INORG CHEM, 40(14), 2001, pp. 3342-3350

The structure and possible catalytic sites of MO3S9 as a model of amorphous molybdenum trisulfide: A computational study

Authors: Jiao, HJ Li, YW Delmon, B Halet, JF

Citation: Hj. Jiao et al., The structure and possible catalytic sites of MO3S9 as a model of amorphous molybdenum trisulfide: A computational study, J AM CHEM S, 123(30), 2001, pp. 7334-7339

Synthesis, X-ray structure and molecular orbital study of a radical cationsalt of a S-position isomer of an EDT-TTF derivative: C.I-3 where C=6,7-dimethylsulfanyl-2,3-(dithiabutane-1,4-diyl)tetrathiafulvalene

Authors: Le Moustarder, S Hudhomme, P Illien, B Halet, JF Gorgues, A Riou, A

Citation: S. Le Moustarder et al., Synthesis, X-ray structure and molecular orbital study of a radical cationsalt of a S-position isomer of an EDT-TTF derivative: C.I-3 where C=6,7-dimethylsulfanyl-2,3-(dithiabutane-1,4-diyl)tetrathiafulvalene, MOLEC CRYST, 338, 2000, pp. 61-74

Syntheses and reactions of some cluster complexes containing C-4 ligands with iron, ruthenium and cobalt carbonyls

Authors: Bruce, MI Low, PJ Zaitseva, NN Kahlal, S Halet, JF Skelton, BW White, AH

Citation: Mi. Bruce et al., Syntheses and reactions of some cluster complexes containing C-4 ligands with iron, ruthenium and cobalt carbonyls, J CHEM S DA, (17), 2000, pp. 2939-2951

A DFT investigation of the molecular and electronic structures of 19-electron transition-metal sandwich complexes

Authors: Ogliaro, F Halet, JF Astruc, D Saillard, JY

Citation: F. Ogliaro et al., A DFT investigation of the molecular and electronic structures of 19-electron transition-metal sandwich complexes, NEW J CHEM, 24(5), 2000, pp. 257-259

Organometallic mixed-valence systems. Two-center and three-center compounds with meta connections around a central phenylene ring

Authors: Weyland, T Costuas, K Toupet, L Halet, JF Lapinte, C

Citation: T. Weyland et al., Organometallic mixed-valence systems. Two-center and three-center compounds with meta connections around a central phenylene ring, ORGANOMETAL, 19(21), 2000, pp. 4228-4239

Boron, borides, and related compounds - Proceedings of the 13th International Symposium on Boron, Borides, and Related Compounds (ISBB'99) - Preface

Authors: Bauer, J Halet, JF

Citation: J. Bauer et Jf. Halet, Boron, borides, and related compounds - Proceedings of the 13th International Symposium on Boron, Borides, and Related Compounds (ISBB'99) - Preface, J SOL ST CH, 154(1), 2000, pp. 1-2

Linear and nonlinear optical properties of three-coordinate organoboron compounds

Authors: Yuan, Z Collings, JC Taylor, NJ Marder, TB Jardin, C Halet, JF

Citation: Z. Yuan et al., Linear and nonlinear optical properties of three-coordinate organoboron compounds, J SOL ST CH, 154(1), 2000, pp. 5-12

Structural, electronic, and magnetic properties of ternary rare-earth metal borocarbides R5B2C5 (R = Y, Ce-Tm) containing BC2 "molecules"

Authors: Bidaud, E Hiebl, K Hoffmann, RD Pottgen, R Jardin, C Bauer, J Gautier, R Gougeon, P Saillard, JY Halet, JF

Citation: E. Bidaud et al., Structural, electronic, and magnetic properties of ternary rare-earth metal borocarbides R5B2C5 (R = Y, Ce-Tm) containing BC2 "molecules", J SOL ST CH, 154(1), 2000, pp. 286-295

Synthesis, characterization, and structural and theoretical analysis of Gd4B3C4: A novell rare earth metal borocarbide containing two different boron-carbon arrangements

Authors: Jardin, C Oeckler, O Mattausch, H Simon, A Halet, JF Saillard, JY Bauer, J

Citation: C. Jardin et al., Synthesis, characterization, and structural and theoretical analysis of Gd4B3C4: A novell rare earth metal borocarbide containing two different boron-carbon arrangements, INORG CHEM, 39(26), 2000, pp. 5895-5900

Oxidation chemistry of metal-bonded C-4 chains: A combined chemical, spectroelectrochemical, and computational study

Authors: Bruce, MI Low, PJ Costuas, K Halet, JF Best, SP Heath, GA

Citation: Mi. Bruce et al., Oxidation chemistry of metal-bonded C-4 chains: A combined chemical, spectroelectrochemical, and computational study, J AM CHEM S, 122(9), 2000, pp. 1949-1962

Bonding analysis in inorganic transition-metal cubic clusters, 5 - M-8(mu(8)-E ')(mu(4)-E)(6)L-8 species centered and hexacapped by main-group atoms

Authors: Gautier, R Ogliaro, F Halet, JF Saillard, JY Baerends, EJ

Citation: R. Gautier et al., Bonding analysis in inorganic transition-metal cubic clusters, 5 - M-8(mu(8)-E ')(mu(4)-E)(6)L-8 species centered and hexacapped by main-group atoms, EUR J INORG, (7), 1999, pp. 1161-1168

Bonding analysis in inorganic transition-metal cubic clusters, 4 - The distorted Pd-9(mu :eta(5),eta(2)-As-2)(4)(PPh3)(8) architecture

Authors: Gautier, R Halet, JF Saillard, JY

Citation: R. Gautier et al., Bonding analysis in inorganic transition-metal cubic clusters, 4 - The distorted Pd-9(mu :eta(5),eta(2)-As-2)(4)(PPh3)(8) architecture, EUR J INORG, (4), 1999, pp. 673-678

Migration of a phenyl group from co-ordinated CH2(PPh2)(2) to an acetylideon an Ru-3 cluster: crystal structure of [Ru-3(mu-H)(mu(3)-PPhCH2PPh2)(mu(3)-PhC2But)(CO)(6)]

Authors: Bruce, MI Humphrey, PA Skelton, BW White, AH Costuas, K Halet, JF

Citation: Mi. Bruce et al., Migration of a phenyl group from co-ordinated CH2(PPh2)(2) to an acetylideon an Ru-3 cluster: crystal structure of [Ru-3(mu-H)(mu(3)-PPhCH2PPh2)(mu(3)-PhC2But)(CO)(6)], J CHEM S DA, (3), 1999, pp. 479-486

Migration of a phenyl group from co-ordinated CH2(PPh2)(2) to an acetylideon an Ru-3 cluster: crystal structure of [Ru-3(mu-H)(mu(3)-PPhCH2PPh2)(mu(3)-PhC2But)(Co)(6)] (Feb, pg 479, 1999)

Authors: Bruce, MI Humphrey, PA Skelton, BW White, AH Costuas, K Halet, JF

Reactions of M(C CC CR)(CO)(3)Cp [M= Mo, W; R= H, Fe(CO)(2)Cp, M(CO)(3)Cp] with cobalt carbonyls: X-ray structures of {Cp(OC)(8)Co2M(mu(3)-C)}C C{(mu(3)-C)Co2M '(CO)(8)Cp} (M = M ' = Mo, W; M= Mo, M ' = W)

Authors: Bruce, MI Halet, JF Kahlal, S Low, PJ Skelton, BW White, AH

Citation: Mi. Bruce et al., Reactions of M(C CC CR)(CO)(3)Cp [M= Mo, W; R= H, Fe(CO)(2)Cp, M(CO)(3)Cp] with cobalt carbonyls: X-ray structures of {Cp(OC)(8)Co2M(mu(3)-C)}C C{(mu(3)-C)Co2M '(CO)(8)Cp} (M = M ' = Mo, W; M= Mo, M ' = W), J ORGMET CH, 578(1-2), 1999, pp. 155-168

Synthesis, structural evolution, and theoretical and physical studies of the novel compounds M2M09S11 (M = K, Rb) and related metastable materials CuxK1.8Mo9S11 (x = 0 or 2) containing bioctahedral Mo-9 clusters

Authors: Picard, S Halet, JF Gougeon, P Potel, M

Citation: S. Picard et al., Synthesis, structural evolution, and theoretical and physical studies of the novel compounds M2M09S11 (M = K, Rb) and related metastable materials CuxK1.8Mo9S11 (x = 0 or 2) containing bioctahedral Mo-9 clusters, INORG CHEM, 38(20), 1999, pp. 4422-4429

Synthesis, physical properties, and theoretical study of R16Mo21O56 compounds (R = La, Ce, Pr, and Nd) containing bioctahedral Mo-10 clusters and single Mo atoms

Authors: Gall, P Gautier, R Halet, JF Gougeon, P

Citation: P. Gall et al., Synthesis, physical properties, and theoretical study of R16Mo21O56 compounds (R = La, Ce, Pr, and Nd) containing bioctahedral Mo-10 clusters and single Mo atoms, INORG CHEM, 38(20), 1999, pp. 4455-4461

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