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Results: 1-9 |
Results: 9
Synthesis of bis(eta(6)-alkylbenzene)molybdenum by arene metathesis
Authors: Asirvatham, VS Ashby, MT
Citation: Vs. Asirvatham et Mt. Ashby, Synthesis of bis(eta(6)-alkylbenzene)molybdenum by arene metathesis, ORGANOMETAL, 20(8), 2001, pp. 1687-1688
Comparative regiochemistry of protonation of (eta(6)-C6H5R)(1,1 ',1 ''-tris(2-diphenylphosphinomethyl)ethane)Mo(0) (R = H, Me and SiMe3)
Authors: Asirvatham, VS Khan, MA Ashby, MT
Citation: Vs. Asirvatham et al., Comparative regiochemistry of protonation of (eta(6)-C6H5R)(1,1 ',1 ''-tris(2-diphenylphosphinomethyl)ethane)Mo(0) (R = H, Me and SiMe3), J ORGMET CH, 628(2), 2001, pp. 275-279
A DFT study of Zr-S rotational barriers of (eta(5)-C5H5)(2)Zr(Cl)(SR); theorigin of an inverse steric effect
Authors: Das, PK Alguindigue, S Ashby, MT
Citation: Pk. Das et al., A DFT study of Zr-S rotational barriers of (eta(5)-C5H5)(2)Zr(Cl)(SR); theorigin of an inverse steric effect, CAN J CHEM, 79(5), 2001, pp. 809-816
Kinetic element effect for atropisomerization of an organometallic complexof the misdirected ligand 1,1 '-biisoquinoline
Authors: Ashby, MT Alguindigue, SS Khan, MA
Citation: Mt. Ashby et al., Kinetic element effect for atropisomerization of an organometallic complexof the misdirected ligand 1,1 '-biisoquinoline, ORGANOMETAL, 19(4), 2000, pp. 547-552
Electronic factors for protonation of an organometallic molecule. photoelectron spectroscopy and electron paramagnetic resonance study of [(eta(6)-C6H6)Mo(TRIPOD)](0/+)
Authors: Asirvatham, VS Gruhn, NE Lichtenberger, DL Ashby, MT
Citation: Vs. Asirvatham et al., Electronic factors for protonation of an organometallic molecule. photoelectron spectroscopy and electron paramagnetic resonance study of [(eta(6)-C6H6)Mo(TRIPOD)](0/+), ORGANOMETAL, 19(11), 2000, pp. 2215-2227
fac-Tricarbonyl[bis(2-pyridylmethyl) ether-N,O,N']molybdenum(0)
Authors: Nanty, D Laurent, M Khan, MA Ashby, MT
Citation: D. Nanty et al., fac-Tricarbonyl[bis(2-pyridylmethyl) ether-N,O,N']molybdenum(0), ACT CRYST C, 56, 2000, pp. 35-36
Syntheses and molecular structures of ruthenium(II) complexes of the atropisomeric ligands 1,1 '-biphenyl-2,2 '-diamino and 3,3 '-diamino-2,2 '-bipyridine
Authors: Alguindigue, SS Khan, MA Ashby, MT
Citation: Ss. Alguindigue et al., Syntheses and molecular structures of ruthenium(II) complexes of the atropisomeric ligands 1,1 '-biphenyl-2,2 '-diamino and 3,3 '-diamino-2,2 '-bipyridine, INORG CHIM, 310(2), 2000, pp. 156-162
Stereoelectronic factors that influence kinetic and thermodynamic sites ofprotonation of (eta(6)-arene)molybdenum(phosphine)(3) complexes
Authors: Ashby, MT Asirvatham, VS Kowalski, AS Khan, MA
Citation: Mt. Ashby et al., Stereoelectronic factors that influence kinetic and thermodynamic sites ofprotonation of (eta(6)-arene)molybdenum(phosphine)(3) complexes, ORGANOMETAL, 18(24), 1999, pp. 5004-5016
Kinetics and mechanism of the stereochemical isomerization of an arene-ruthenium complex of the atropisomeric ligand 1,1 '-biphenyl-2,2 '-diamine
Authors: Alguindigue, SS Khan, MA Ashby, MT
Citation: Ss. Alguindigue et al., Kinetics and mechanism of the stereochemical isomerization of an arene-ruthenium complex of the atropisomeric ligand 1,1 '-biphenyl-2,2 '-diamine, ORGANOMETAL, 18(24), 1999, pp. 5112-5119
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