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Results: 1-15 |
Results: 15
Solvent dependence of the structure and magnetic ordering of ferrimagneticmanganese(III) meso-tetraphenylporphyrin tetracyanoethenide, [MnTPP](+)[TCNE](center dot-)center dot x(solvent). Evidence for orientationally disordered [TCNE](center dot-)
Authors: Hibbs, W Rittenberg, DK Sugiura, K Burkhart, BM Morin, BG Arif, AM Liable-Sands, L Rheingold, AL Sundaralingam, M Epstein, AJ Miller, JS
Citation: W. Hibbs et al., Solvent dependence of the structure and magnetic ordering of ferrimagneticmanganese(III) meso-tetraphenylporphyrin tetracyanoethenide, [MnTPP](+)[TCNE](center dot-)center dot x(solvent). Evidence for orientationally disordered [TCNE](center dot-), INORG CHEM, 40(8), 2001, pp. 1915-1925
Tungsten oxo salicylate complexes from tungsten hexachloride reactions systems
Authors: Kolesnichenko, V Mason, MH Botts, JB Botts, AM Baroni, TE Heppert, JA Rheingold, AL Liable-Sands, L Yap, GPA
Citation: V. Kolesnichenko et al., Tungsten oxo salicylate complexes from tungsten hexachloride reactions systems, INORG CHEM, 40(19), 2001, pp. 5010-5016
Two-point cooperative binding of ketones by a metal and by a neighboring pendant NH group
Authors: Gruet, K Crabtree, RH Lee, DH Liable-Sands, L Rheingold, AL
Citation: K. Gruet et al., Two-point cooperative binding of ketones by a metal and by a neighboring pendant NH group, ORGANOMETAL, 19(11), 2000, pp. 2228-2232
Kinetics and mechanisms of the ligand substitution of (eta(5)-C9H7)M(CO)(4), where M = Nb or Ta, and a reinvestigation of the kinetics of (eta(5)-C5H5)M(CO)(4). Molecular structure of (eta(5)-C5H5)Nb(Co)(3)[P(C6H5)(3)]
Authors: Bitterwolf, TE Lukmanova, D Gallagher, S Rheingold, AL Guzei, IA Liable-Sands, L
Citation: Te. Bitterwolf et al., Kinetics and mechanisms of the ligand substitution of (eta(5)-C9H7)M(CO)(4), where M = Nb or Ta, and a reinvestigation of the kinetics of (eta(5)-C5H5)M(CO)(4). Molecular structure of (eta(5)-C5H5)Nb(Co)(3)[P(C6H5)(3)], J ORGMET CH, 605(2), 2000, pp. 168-173
Why (1S)-camphanates are excellent resolving agents for helicen-1-ols and why they can be used to analyze absolute configurations
Authors: Thongpanchang, T Paruch, K Katz, TJ Rheingold, AL Lam, KC Liable-Sands, L
Citation: T. Thongpanchang et al., Why (1S)-camphanates are excellent resolving agents for helicen-1-ols and why they can be used to analyze absolute configurations, J ORG CHEM, 65(6), 2000, pp. 1850-1856
Synthetic models for the zinc sites in the methionine synthases
Authors: Chiou, SJ Innocent, J Riordan, CG Lam, KC Liable-Sands, L Rheingold, AL
Citation: Sj. Chiou et al., Synthetic models for the zinc sites in the methionine synthases, INORG CHEM, 39(19), 2000, pp. 4347-4353
Hydrogen bonded antiparallel beta-strand motifs promoted by 2,6-bis(carbamoylpeptide)pyridine
Authors: Yu, Q Baroni, TE Liable-Sands, L Yap, GPA Rheingold, AL Borovik, AS
Citation: Q. Yu et al., Hydrogen bonded antiparallel beta-strand motifs promoted by 2,6-bis(carbamoylpeptide)pyridine, CHEM COMMUN, (16), 1999, pp. 1467-1468
Highly volatile, low-melting, fluorine-free precursors for MOCVD of lanthanide oxide-containing thin films
Authors: Belot, JA Wang, AC McNeely, RJ Liable-Sands, L Rheingold, AL Marks, TJ
Citation: Ja. Belot et al., Highly volatile, low-melting, fluorine-free precursors for MOCVD of lanthanide oxide-containing thin films, CHEM VAPOR, 5(2), 1999, pp. 65
Homogeneous catalysis. Metallocene catalysts for [3+2] nitrone-olefin cycloaddition reactions
Authors: Ellis, WW Gavrilova, A Liable-Sands, L Rheingold, AL Bosnich, B
Citation: Ww. Ellis et al., Homogeneous catalysis. Metallocene catalysts for [3+2] nitrone-olefin cycloaddition reactions, ORGANOMETAL, 18(3), 1999, pp. 332-338
Syntheses, structural characterizations, and heterocumulene metathesis studies of new monomeric bis(triorganosilylamido)tin(II) derivatives
Authors: Babcock, JR Liable-Sands, L Rheingold, AL Sita, LR
Citation: Jr. Babcock et al., Syntheses, structural characterizations, and heterocumulene metathesis studies of new monomeric bis(triorganosilylamido)tin(II) derivatives, ORGANOMETAL, 18(21), 1999, pp. 4437-4441
Synthesis and characterization of a dimeric acetone coupling product with a titanium-pentadienyl complex
Authors: Tomaszewski, R Wilson, AM Liable-Sands, L Rheingold, AL Ernst, RD
Citation: R. Tomaszewski et al., Synthesis and characterization of a dimeric acetone coupling product with a titanium-pentadienyl complex, J ORGMET CH, 583(1-2), 1999, pp. 42-46
Synthesis, Nujol matrix and solution photochemistry of M(CO)(2)[eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6] (where M = Cr or Mo): molecular structures of Cr(CO)(2)[eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6], Mo(CO)(2)[eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6], and Mo(CO)[P(C6H5)(3)][eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6]
Authors: Bitterwolf, TE Saygh, AA Bays, JT Weiss, CA Scallorn, WB Shade, JE Rheingold, AL Liable-Sands, L
Citation: Te. Bitterwolf et al., Synthesis, Nujol matrix and solution photochemistry of M(CO)(2)[eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6] (where M = Cr or Mo): molecular structures of Cr(CO)(2)[eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6], Mo(CO)(2)[eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6], and Mo(CO)[P(C6H5)(3)][eta(5),eta(3)-C5H4-C(CH3)(2)-C5H6], J ORGMET CH, 583(1-2), 1999, pp. 152-161
Structure and physical properties of hexacyanomanganate(III), [Mn-III(CN)(6)](3-)
Authors: Buschmann, WE Liable-Sands, L Rheingold, IL Miller, JS
Citation: We. Buschmann et al., Structure and physical properties of hexacyanomanganate(III), [Mn-III(CN)(6)](3-), INORG CHIM, 284(2), 1999, pp. 175-179
Molybdenum-pterin chemistry. 1. The five-electron oxidation of an oxo molybdenum dithiolate complex of a reduced pterin
Authors: Kaufmann, HL Liable-Sands, L Rheingold, AL Burgmayer, SJN
Citation: Hl. Kaufmann et al., Molybdenum-pterin chemistry. 1. The five-electron oxidation of an oxo molybdenum dithiolate complex of a reduced pterin, INORG CHEM, 38(11), 1999, pp. 2592-2599
Breaking an electronically preferred symmetry by steric effects in a series of [Ir(biph)X(QR(3))(2)] compounds (X = Cl or I, Q = P or As)
Authors: Ujaque, G Maseras, F Eisenstein, O Liable-Sands, L Rheingold, AL Yao, WB Crabtree, RH
Citation: G. Ujaque et al., Breaking an electronically preferred symmetry by steric effects in a series of [Ir(biph)X(QR(3))(2)] compounds (X = Cl or I, Q = P or As), NEW J CHEM, 22(12), 1998, pp. 1493-1498
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