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Results: 1-25/32
Authors:
Carbo, JJ
Eisenstein, O
Higgitt, CL
Klahn, AH
Maseras, F
Oelckers, B
Perutz, RN
Citation: Jj. Carbo et al., The reaction of the unsaturated rhenium fragment {Re(eta(5)-C5Me5)(CO)(2)}with 1,4-difluorobenzene. Thermal intramolecular conversion of a rhenium (difluorophenyl)(hydride) to Re(eta(2)-C6H4F2) and a [1,4]-metallotropic shift, J CHEM S DA, (9), 2001, pp. 1452-1461
Authors:
Eisenstein, O
Hitchcock, PB
Hulkes, AG
Lappert, MF
Maron, L
Citation: O. Eisenstein et al., Cerium masquerading as a Group 4 element: synthesis, structure and computational characterisation of [CeCl{N(SiMe3)(2)}(3)], CHEM COMMUN, (17), 2001, pp. 1560-1561
Authors:
Gerard, H
Eisenstein, O
Lee, DH
Chen, JY
Crabtree, RH
Citation: H. Gerard et al., Unifying the mechanisms for alkane dehydrogenation and alkene H/D exchangewith [IrH2(O2CCF3)(PAr3)(2)]: the key role of CF3CO2 in the "sticky" alkane route, NEW J CHEM, 25(9), 2001, pp. 1121-1131
Authors:
Eisenstein, O
Crabtree, RH
Citation: O. Eisenstein et Rh. Crabtree, Functionalization vs. beta-elimination in alkane activation: a key role for 16-electron ML5 intermediates, NEW J CHEM, 25(5), 2001, pp. 665-666
Authors:
Maron, L
Eisenstein, O
Citation: L. Maron et O. Eisenstein, DFT modeling of ligands in lanthanide chemistry: Is Ln[N(SiH3)(2)](3) a model for Ln[N(SiMe3)(2)](3)?, NEW J CHEM, 25(2), 2001, pp. 255-258
Authors:
Marchenko, AV
Gerard, H
Eisenstein, O
Caulton, KG
Citation: Av. Marchenko et al., A comparative study of olefin or acetylene insertion into Ru-H or Os-H of MHCl(CO)(phosphine)(2), NEW J CHEM, 25(11), 2001, pp. 1382-1388
Authors:
Marchenko, AV
Gerard, H
Eisenstein, O
Caulton, KG
Citation: Av. Marchenko et al., A comprehensive view of M-H addition across the RC CH bond: frustration culminating in ultimate union, NEW J CHEM, 25(10), 2001, pp. 1244-1255
Authors:
Clot, E
Eisenstein, O
Crabtree, RH
Citation: E. Clot et al., How hydrogen bonding affects ligand binding and fluxionality in transitionmetal complexes: a DFT study on interligand hydrogen bonds involving HF and H2O, NEW J CHEM, 25(1), 2001, pp. 66-72
Authors:
Eisenstein, O
Citation: O. Eisenstein, Passing of the torch, NEW J CHEM, 25(1), 2001, pp. XI-XI
Authors:
Brunel, L
Carre, F
Dutremez, SG
Guerin, C
Dahan, F
Eisenstein, O
Sini, G
Citation: L. Brunel et al., Intermolecular C-H center dot center dot center dot O and C-H center dot center dot center dot pi interactions in the chloroform solvate (CH3)(3)Si-C=C-C=C- Si(OCH2CH2)(3)N center dot 2CHCl(3): Crystallographic, spectroscopic, and DFT studies, ORGANOMETAL, 20(1), 2001, pp. 47-54
Authors:
Perrin, L
Clot, E
Eisenstein, O
Loch, J
Crabtree, RH
Citation: L. Perrin et al., Computed ligand electronic parameters, from quantum chemistry and their relation to Tolman parameters, Lever parameters, and Hammett constants, INORG CHEM, 40(23), 2001, pp. 5806-5811
Authors:
Maron, L
Eisenstein, O
Citation: L. Maron et O. Eisenstein, DFT study of H-H activation by Cp-2 LnH d(0) complexes, J AM CHEM S, 123(6), 2001, pp. 1036-1039
Authors:
Jaffart, J
Etienne, M
Maseras, F
McGrady, JE
Eisenstein, O
Citation: J. Jaffart et al., Equilibria between alpha- and beta-agostic stabilized rotamers of secondary alkyl niobium complexes, J AM CHEM S, 123(25), 2001, pp. 6000-6013
Authors:
Eisenstein, O
Citation: O. Eisenstein, Perspective on "Intermolecular orbital theory of the interactions between conjugated systems". I General theory; II Thermal and photochemical cycloadditions - Salem L (1968) J Am Chem Soc 90 : 543, 553, THEOR CH AC, 103(3-4), 2000, pp. 289-291
Authors:
Girerd, JJ
Verdaguer, M
Eisenstein, O
Citation: Jj. Girerd et al., Olivier Kahn (1942-1999), NEW J CHEM, 24(2), 2000, pp. VII-VII
Authors:
Coalter, JN
Bollinger, JC
Eisenstein, O
Caulton, KG
Citation: Jn. Coalter et al., R-Group reversal of isomer stability for RuH(X)L-2(CCHR) vs. Ru(X)L-2(CCH2R): access to four-coordinate ruthenium carbenes and carbynes, NEW J CHEM, 24(12), 2000, pp. 925-927
Authors:
Coalter, JN
Bollinger, JC
Huffman, JC
Werner-Zwanziger, U
Caulton, KG
Davidson, ER
Gerard, H
Clot, E
Eisenstein, O
Citation: Jn. Coalter et al., Coordinated carbenes from electron-rich olefins on RuHCl(PPr3i)(2), NEW J CHEM, 24(1), 2000, pp. 9-26
Authors:
Maron, L
Eisenstein, O
Citation: L. Maron et O. Eisenstein, Do f electrons play a role in the lanthanide-ligand bonds? A DFT study of Ln(NR2)(3); R = H, SiH3, J PHYS CH A, 104(30), 2000, pp. 7140-7143
Authors:
Huang, DJ
Bollinger, JC
Streib, WE
Folting, K
Young, V
Eisenstein, O
Caulton, KG
Citation: Dj. Huang et al., A 14-electron ruthenium(II) hydride, [RuH(CO)(P(t)BU2Me)(2)]BAr '(4) (Ar '=3,5-(C6H3)(CF3)(2)): Synthesis, structure, and reactivity toward alkenes and oxygen ligands, ORGANOMETAL, 19(12), 2000, pp. 2281-2290
Authors:
Gerard, H
Clot, E
Giessner-Prettre, C
Caulton, KG
Davidson, ER
Eisenstein, O
Citation: H. Gerard et al., Fate of CH2=CHE (E = H, OMe) in the presence of unsaturated Ru(X)(H)L-2(q+) (X = Cl, q=0; X = CO, q=1): Highly sensitive to X and E, ORGANOMETAL, 19(12), 2000, pp. 2291-2298
Authors:
Huang, D
Streib, WE
Eisenstein, O
Kenneth, KG
Citation: D. Huang et al., 16-Electron ruthenium(0) complexes containing the Ru(NO)L-2(+) substructure: Planar RuCH3(NO)L-2 vs sawhorse [Ru(NO) (C = C(SiMe3)(2))L-2], ORGANOMETAL, 19(10), 2000, pp. 1967-1972
Authors:
Gottschalk-Gaudig, T
Huffman, JC
Gerard, H
Eisenstein, O
Caulton, KG
Citation: T. Gottschalk-gaudig et al., Unsaturated Ru(0) species with a constrained bis-phosphine ligand: [Ru(CO)(2)((Bu2PCH2CH2PBu2)-Bu-t-Bu-t)](2). Comparison to [Ru(CO)(2)((PBu2Me)-Bu-t)(2)], INORG CHEM, 39(18), 2000, pp. 3957-3962
Authors:
Lee, DH
Patel, BP
Clot, E
Eisenstein, O
Crabtree, RH
Citation: Dh. Lee et al., Heterolytic dihydrogen activation in an iridium complex with a pendant basic group, CHEM COMMUN, (3), 1999, pp. 297-298
Authors:
Gerard, H
Clot, E
Eisenstein, O
Citation: H. Gerard et al., 18-electron Os(X)(CHR)(Cl)(CO)L-2 (X = H, Cl): not octahedral and metastable?, NEW J CHEM, 23(5), 1999, pp. 495-498
Authors:
Chisholm, MH
Folting, K
Lynn, ML
Tiedtke, DB
Lemoigno, F
Eisenstein, O
Citation: Mh. Chisholm et al., Nitrido dimers and trimers of tungsten supported by tBuMe(2)SiO and CF3Me2CO ligands, respectively. Factors influencing the reductive cleavage of nitriles by tungsten-tungsten triple bonds and an analysis of the structure ofthe cyclotrimer, CHEM-EUR J, 5(8), 1999, pp. 2318-2326