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Results: 1-25 | 26-47
Results: 1-25/47
A tale of two theories: How the adiabatic response and ULF waves affect relativistic electrons
Authors: Green, JC Kivelson, MG
Citation: Jc. Green et Mg. Kivelson, A tale of two theories: How the adiabatic response and ULF waves affect relativistic electrons, J GEO R-S P, 106(A11), 2001, pp. 25777-25791
A study of the molecular and electronic structure of iron(II) and ruthenium(II) 1,3-di- and 1,2,4-tri-phospholyl sandwich compounds by photoelectron spectroscopy and density functional theory
Authors: Bartsch, R Cloke, FGN Green, JC Matos, RM Nixon, JF Suffolk, RJ Suter, JL Wilson, DW
Citation: R. Bartsch et al., A study of the molecular and electronic structure of iron(II) and ruthenium(II) 1,3-di- and 1,2,4-tri-phospholyl sandwich compounds by photoelectron spectroscopy and density functional theory, J CHEM S DA, (7), 2001, pp. 1013-1022
Compounds featuring a bond between a Group 13 (M) and a Group 15 element (N or P) and with the formulae HmMNHn and HmMPHn: structural aspects and bonding
Authors: Himmel, HJ Downs, AJ Green, JC Greene, TM
Citation: Hj. Himmel et al., Compounds featuring a bond between a Group 13 (M) and a Group 15 element (N or P) and with the formulae HmMNHn and HmMPHn: structural aspects and bonding, J CHEM S DA, (5), 2001, pp. 535-545
Hydrogen shifts in [W(eta-C5H5)(2)(CH3)](+); a density functional study
Authors: Green, JC Jardine, CN
Citation: Jc. Green et Cn. Jardine, Hydrogen shifts in [W(eta-C5H5)(2)(CH3)](+); a density functional study, J CHEM S DA, (3), 2001, pp. 274-276
Surprising diversity of non-classical silicon-hydrogen interactions in half-sandivich complexes of Nb and Ta: M-H center dot center dot center dot Si-Cl interligand hypervalent interaction (IHI) versus stretched and unstretched beta-Si-H center dot center dot center dot M agostic bonding
Authors: Nikonov, GL Mountford, P Ignatov, SK Green, JC Leech, MA Kuzmina, LG Razuvaev, AG Rees, NH Blake, AJ Howard, JAK Lemenovskii, DA
Citation: Gl. Nikonov et al., Surprising diversity of non-classical silicon-hydrogen interactions in half-sandivich complexes of Nb and Ta: M-H center dot center dot center dot Si-Cl interligand hypervalent interaction (IHI) versus stretched and unstretched beta-Si-H center dot center dot center dot M agostic bonding, J CHEM S DA, (19), 2001, pp. 2903-2915
Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations
Authors: Al-Ktaifani, M Green, JC Hitchcock, PB Nixon, JF
Citation: M. Al-ktaifani et al., Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations, J CHEM S DA, (11), 2001, pp. 1726-1731
A structurally characterised, naked sp(3)-hybridised carbanion in the zwitterionic imido complex [Ti(NBut){C(Me(2)pz)(3)}Cl(THF)] (HMe(2)pz=3,5-dimethylpyrazole)
Authors: Lawrence, SC Skinner, MEG Green, JC Mountford, P
Citation: Sc. Lawrence et al., A structurally characterised, naked sp(3)-hybridised carbanion in the zwitterionic imido complex [Ti(NBut){C(Me(2)pz)(3)}Cl(THF)] (HMe(2)pz=3,5-dimethylpyrazole), CHEM COMMUN, (8), 2001, pp. 705-706
Uneasy alliance: Conservative Catholics and the Christian right
Authors: Bendyna, ME Green, JC Rozell, MJ Wilcox, C
Citation: Me. Bendyna et al., Uneasy alliance: Conservative Catholics and the Christian right, SOCIOL REL, 62(1), 2001, pp. 51-64
The ruthenocenylmethylium cation: Isolation and structures of eta(5)-cyclopentadienyl-eta(6)-fulvene-ruthenium(II) salts
Authors: Barlow, S Cowley, A Green, JC Brunker, TJ Hascall, T
Citation: S. Barlow et al., The ruthenocenylmethylium cation: Isolation and structures of eta(5)-cyclopentadienyl-eta(6)-fulvene-ruthenium(II) salts, ORGANOMETAL, 20(25), 2001, pp. 5351-5359
The Mesoproterozoic Midcontinent Rift System, Lake Superior Region, USA
Authors: Ojakangas, RW Morey, GB Green, JC
Citation: Rw. Ojakangas et al., The Mesoproterozoic Midcontinent Rift System, Lake Superior Region, USA, SEDIMENT GE, 141, 2001, pp. 421-442
Four-wave mixing in two-level atoms with stochastically modulated transition frequencies
Authors: Green, JC Kemple, MD Vemuri, G
Citation: Jc. Green et al., Four-wave mixing in two-level atoms with stochastically modulated transition frequencies, J CHEM PHYS, 115(16), 2001, pp. 7364-7374
Social movements and party politics: The case of the Christian Right
Authors: Green, JC Rozell, MJ Wilcox, C
Citation: Jc. Green et al., Social movements and party politics: The case of the Christian Right, J SCI ST RE, 40(3), 2001, pp. 413-426
Extreme-ultraviolet rocket spectroscopy of the hot DA white dwarf G191-B2B
Authors: Gunderson, K Wilkinson, E Green, JC Barstow, MA
Citation: K. Gunderson et al., Extreme-ultraviolet rocket spectroscopy of the hot DA white dwarf G191-B2B, ASTROPHYS J, 562(2), 2001, pp. 992-997
Photoelectron spectroscopy and electronic structure of the hexaphosphatitanocene [Ti(eta(5)-P3C2Bu2t)(2)]
Authors: Cloke, FGN Green, JC Hanks, JR Nixon, JF Suter, JL
Citation: Fgn. Cloke et al., Photoelectron spectroscopy and electronic structure of the hexaphosphatitanocene [Ti(eta(5)-P3C2Bu2t)(2)], J CHEM S DA, (20), 2000, pp. 3534-3536
Group 6 transition metal carbonyl complexes with chalcogen-bridged diarsenic(III) ligands
Authors: Doerrer, LH Green, JC Green, MLH Haiduc, I Jardine, CN Pascu, SI Silaghi-Dumitrescu, L Watkin, DJ
Citation: Lh. Doerrer et al., Group 6 transition metal carbonyl complexes with chalcogen-bridged diarsenic(III) ligands, J CHEM S DA, (19), 2000, pp. 3347-3355
Contrasting nonclassical silicon-hydrogen interactions in niobium and tantalum half-sandwich complexes: Si-H center dot center dot center dot M agostic versus M-H center dot center dot center dot Si-Cl interligand hypervalent interactions
Authors: Nikonov, GI Mountford, P Green, JC Cooke, PA Leech, MA Blake, AJ Howard, JAK Lemenovskii, DA
Citation: Gi. Nikonov et al., Contrasting nonclassical silicon-hydrogen interactions in niobium and tantalum half-sandwich complexes: Si-H center dot center dot center dot M agostic versus M-H center dot center dot center dot Si-Cl interligand hypervalent interactions, EUR J INORG, (9), 2000, pp. 1917-1921
Theoretical investigation of the pathway for reductive cleavage of dinitrogen by a vanadium diamidoamine complex
Authors: Bates, VME Clentsmith, GKB Cloke, FGN Green, JC Jenkin, HDL
Citation: Vme. Bates et al., Theoretical investigation of the pathway for reductive cleavage of dinitrogen by a vanadium diamidoamine complex, CHEM COMMUN, (11), 2000, pp. 927-928
Thermal and photolytic reactions of gallium and indium atoms (M) and theirdimers M-2 with carbon monoxide in low-temperature matrices: Formation of terminal, bridged, and ionic carbonyl derivatives
Authors: Himmel, HJ Downs, AJ Green, JC Greene, TM
Citation: Hj. Himmel et al., Thermal and photolytic reactions of gallium and indium atoms (M) and theirdimers M-2 with carbon monoxide in low-temperature matrices: Formation of terminal, bridged, and ionic carbonyl derivatives, J PHYS CH A, 104(16), 2000, pp. 3642-3654
A comparison of C3R3P3 and C6R3H3 as ligands using photoelectron spectroscopy and density functional theory
Authors: Clendenning, SB Green, JC Nixon, JF
Citation: Sb. Clendenning et al., A comparison of C3R3P3 and C6R3H3 as ligands using photoelectron spectroscopy and density functional theory, J CHEM S DA, 9, 2000, pp. 1507-1512
Studies on ansa-zirconocene-butadiene derivatives
Authors: Green, JC Green, MLH Taylor, GC Saunders, J
Citation: Jc. Green et al., Studies on ansa-zirconocene-butadiene derivatives, J CHEM S DA, (3), 2000, pp. 317-327
Synthesis, structure and density functional study of the ansa-rhenocene complex [Re{(eta-C5H4)CMe2(eta-C5H4)}Cl]
Authors: Conway, SLJ Doerrer, LH Green, JC Green, MLH Scottow, A Stephens, AHH
Citation: Slj. Conway et al., Synthesis, structure and density functional study of the ansa-rhenocene complex [Re{(eta-C5H4)CMe2(eta-C5H4)}Cl], J CHEM S DA, (3), 2000, pp. 329-333
A study of the molecular and electronic structures of the indium(I) phospholyls [In(eta(5)-P2C3Bu3t)] and [In(eta(5)-P3C2Bu2t)] by X-ray diffraction,photoelectron spectroscopy and density functional theory dagger
Authors: Clentsmith, GKB Cloke, FGN Francis, MD Green, JC Hitchcock, PB Nixon, JF Suter, JL Vickers, DM
Citation: Gkb. Clentsmith et al., A study of the molecular and electronic structures of the indium(I) phospholyls [In(eta(5)-P2C3Bu3t)] and [In(eta(5)-P3C2Bu2t)] by X-ray diffraction,photoelectron spectroscopy and density functional theory dagger, J CHEM S DA, 11, 2000, pp. 1715-1721
Aspects of transition metal pentacoordination: investigation of the structure and bonding of Me3NbCl2, Me3TaCl2 and Me2NbCl3 by photoelectron spectroscopy and density functional theory calculations
Authors: Downs, AJ Green, JC McGrady, GS Munkman, N Parkin, RPG
Citation: Aj. Downs et al., Aspects of transition metal pentacoordination: investigation of the structure and bonding of Me3NbCl2, Me3TaCl2 and Me2NbCl3 by photoelectron spectroscopy and density functional theory calculations, J CHEM S DA, (1), 2000, pp. 21-27
Ligand-centered oxidation in a diiron s-indacene complex
Authors: Roussel, P Cary, DR Barlow, S Green, JC Varret, F O'Hare, D
Citation: P. Roussel et al., Ligand-centered oxidation in a diiron s-indacene complex, ORGANOMETAL, 19(6), 2000, pp. 1071-1076
Phylogenetic reconstructions of the Haptophyta inferred from 18S ribosomalDNA sequences and available morphological data
Authors: Edvardsen, B Eikrem, W Green, JC Andersen, RA Der Staay, SYMV Medlin, LK
Citation: B. Edvardsen et al., Phylogenetic reconstructions of the Haptophyta inferred from 18S ribosomalDNA sequences and available morphological data, PHYCOLOGIA, 39(1), 2000, pp. 19-35
Risultati: 1-25 | 26-47