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Results: 1-18 |
Results: 18
A combined ligand field and density functional theory study of the structural and spectroscopic properties of [Cu(dien)(2)](2+)
Authors: Deeth, RJ
Citation: Rj. Deeth, A combined ligand field and density functional theory study of the structural and spectroscopic properties of [Cu(dien)(2)](2+), J CHEM S DA, (5), 2001, pp. 664-669
Mechanism of alkene aziridination in the [(biaryldiimine)Cu-I] catalyst system; precise substrate orientation via two-centre binding
Authors: Gillespie, KM Crust, EJ Deeth, RJ Scott, P
Citation: Km. Gillespie et al., Mechanism of alkene aziridination in the [(biaryldiimine)Cu-I] catalyst system; precise substrate orientation via two-centre binding, CHEM COMMUN, (8), 2001, pp. 785-786
Bidentate carbenoid ester coordination in ruthenium(II) Schiff-base complexes leading to excellent levels of diastereo- and enantioselectivity in catalytic alkene cyclopropanation
Authors: Munslow, IJ Gillespie, KM Deeth, RJ Scott, P
Citation: Ij. Munslow et al., Bidentate carbenoid ester coordination in ruthenium(II) Schiff-base complexes leading to excellent levels of diastereo- and enantioselectivity in catalytic alkene cyclopropanation, CHEM COMMUN, (17), 2001, pp. 1638-1639
Experimental and theoretical studies on the oxidative addition of palladium(0) to beta-chlorovinamidinium salts
Authors: Davies, IW Wu, J Marcoux, JF Taylor, M Hughes, D Reider, PJ Deeth, RJ
Citation: Iw. Davies et al., Experimental and theoretical studies on the oxidative addition of palladium(0) to beta-chlorovinamidinium salts, TETRAHEDRON, 57(24), 2001, pp. 5061-5066
A density functional study of the structures, vibrations and bond energiesof dinitrogen phosphine complexes of the first transition series
Authors: Deeth, RJ
Citation: Rj. Deeth, A density functional study of the structures, vibrations and bond energiesof dinitrogen phosphine complexes of the first transition series, J ORGMET CH, 635(1-2), 2001, pp. 165-172
The intermolecular asymmetric Heck reaction: Mechanistic and computationalstudies
Authors: Hii, KK Claridge, TDW Brown, JM Smith, A Deeth, RJ
Citation: Kk. Hii et al., The intermolecular asymmetric Heck reaction: Mechanistic and computationalstudies, HELV CHIM A, 84(10), 2001, pp. 3043-3056
The ligand field molecular mechanics model and the stereoelectronic effects of d and s electrons
Authors: Deeth, RJ
Citation: Rj. Deeth, The ligand field molecular mechanics model and the stereoelectronic effects of d and s electrons, COORD CH RE, 212, 2001, pp. 11-34
Atom transfer radical cyclisations of activated and unactivated N-allylhaloacetamides and N-homoallylhaloacetamides using chiral and non-chiral copper complexes
Authors: Clark, AJ De Campo, F Deeth, RJ Filik, RP Gatard, S Hunt, NA Lastecoueres, D Thomas, GH Verlhac, JB Wongtap, H
Citation: Aj. Clark et al., Atom transfer radical cyclisations of activated and unactivated N-allylhaloacetamides and N-homoallylhaloacetamides using chiral and non-chiral copper complexes, J CHEM S P1, (5), 2000, pp. 671-680
C-H activation induced by water. Monocyclometalated to dicyclometalated: Cboolean AND N boolean AND C tridentate platinum complexes
Authors: Cave, GWV Fanizzi, FP Deeth, RJ Errington, W Rourke, JP
Citation: Gwv. Cave et al., C-H activation induced by water. Monocyclometalated to dicyclometalated: Cboolean AND N boolean AND C tridentate platinum complexes, ORGANOMETAL, 19(7), 2000, pp. 1355-1364
Molecular and electronic structure of nitridocyanometalates of chromium(V)and manganese(V): A combined experimental and DFT study
Authors: Bendix, J Deeth, RJ Weyhermuller, T Bill, E Wieghardt, K
Citation: J. Bendix et al., Molecular and electronic structure of nitridocyanometalates of chromium(V)and manganese(V): A combined experimental and DFT study, INORG CHEM, 39(5), 2000, pp. 930-938
Bonding, structure, and energetics of gaseous E-8(2+) and of solid E-8(AsF6)(2) (E = S, Se)
Authors: Cameron, TS Deeth, RJ Dionne, I Du, HB Jenkins, HDB Krossing, I Passmore, J Roobottom, HK
Citation: Ts. Cameron et al., Bonding, structure, and energetics of gaseous E-8(2+) and of solid E-8(AsF6)(2) (E = S, Se), INORG CHEM, 39(25), 2000, pp. 5614-5631
Kinetic and computational study of dissociative substitution and phosphineexchange at tetrahedrally distorted cis-Pt(SiMePh2)(2)(PMe2Ph)(2)
Authors: Wendt, OF Deeth, RJ Elding, LI
Citation: Of. Wendt et al., Kinetic and computational study of dissociative substitution and phosphineexchange at tetrahedrally distorted cis-Pt(SiMePh2)(2)(PMe2Ph)(2), INORG CHEM, 39(23), 2000, pp. 5271-5276
Kinetics and mechanism for reversible chloride transfer between mercury(II) and square-planar platinum(II) chloro ammine, aqua, and sulfoxide complexes. Stabilities, spectra, and reactivities of transient metal-metal bonded platinum-mercury adducts
Authors: Groning, O Sargeson, AM Deeth, RJ Elding, LI
Citation: O. Groning et al., Kinetics and mechanism for reversible chloride transfer between mercury(II) and square-planar platinum(II) chloro ammine, aqua, and sulfoxide complexes. Stabilities, spectra, and reactivities of transient metal-metal bonded platinum-mercury adducts, INORG CHEM, 39(19), 2000, pp. 4286-4294
PHIP detection of a transient rhodium dihydride intermediate in the homogeneous hydrogenation of dehydroamino acids
Authors: Giemoth, R Heinrich, H Adams, NJ Deeth, RJ Bargon, J Brown, JM
Citation: R. Giemoth et al., PHIP detection of a transient rhodium dihydride intermediate in the homogeneous hydrogenation of dehydroamino acids, J AM CHEM S, 122(49), 2000, pp. 12381-12382
Stereoselectivity in amidyl radical cyclisations: Alkyl mode cyclisations
Authors: Clark, AJ Deeth, RJ Samuel, CJ Wongtap, H
Citation: Aj. Clark et al., Stereoselectivity in amidyl radical cyclisations: Alkyl mode cyclisations, SYNLETT, (4), 1999, pp. 444-446
A CLFSE/MM study on the role of ligand bite-angle in Cu(II)-catalyzed Diels-Alder reactions
Authors: Davies, IW Deeth, RJ Larsen, RD Reider, PJ
Citation: Iw. Davies et al., A CLFSE/MM study on the role of ligand bite-angle in Cu(II)-catalyzed Diels-Alder reactions, TETRAHEDR L, 40(7), 1999, pp. 1233-1236
Computer modeling of the oxygen-atom transfer reaction between hydrogen sulfite and a molybdenum(VI) dioxo complex
Authors: Thapper, A Deeth, RJ Nordlander, E
Citation: A. Thapper et al., Computer modeling of the oxygen-atom transfer reaction between hydrogen sulfite and a molybdenum(VI) dioxo complex, INORG CHEM, 38(5), 1999, pp. 1015-1018
Saddle distortions of ferryl-porphyrin models for peroxidase compound I: Adensity functional study
Authors: Deeth, RJ
Citation: Rj. Deeth, Saddle distortions of ferryl-porphyrin models for peroxidase compound I: Adensity functional study, J AM CHEM S, 121(25), 1999, pp. 6074-6075
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