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Results: 1-20 |
Results: 20
M-2 delta-to-oxalate pi conjugation in oxalate-bridged complexes containing M-M quadruple bonds
Authors: Bursten, BE Chisholm, MH Hadad, CM Li, J Wilson, PJ
Citation: Be. Bursten et al., M-2 delta-to-oxalate pi conjugation in oxalate-bridged complexes containing M-M quadruple bonds, CHEM COMMUN, (22), 2001, pp. 2382-2383
Neptunium redox speciation
Authors: Antonio, MR Soderholm, L Williams, CW Blaudeau, JP Bursten, BE
Citation: Mr. Antonio et al., Neptunium redox speciation, RADIOCH ACT, 89(1), 2001, pp. 17-25
Excited-state properties of Rh-2(O2CCH3)(4)(L)(2) (L = CH3OH, THF, PPh3, py)
Authors: Bradley, PM Bursten, BE Turro, C
Citation: Pm. Bradley et al., Excited-state properties of Rh-2(O2CCH3)(4)(L)(2) (L = CH3OH, THF, PPh3, py), INORG CHEM, 40(6), 2001, pp. 1376-1379
A combined theoretical and experimental study of the reaction products of laser-ablated thorium atoms with CO: First identification of the CThO, CThO-, OThCCO, OTh(eta(3)-CCO), and Th(CO)(n) (n=1-6) molecules
Authors: Li, J Bursten, BE Zhou, MF Andrews, L
Citation: J. Li et al., A combined theoretical and experimental study of the reaction products of laser-ablated thorium atoms with CO: First identification of the CThO, CThO-, OThCCO, OTh(eta(3)-CCO), and Th(CO)(n) (n=1-6) molecules, INORG CHEM, 40(21), 2001, pp. 5448-5460
The electronic structure of organoactinide complexes via relativistic density functional theory: Applications to the actinocene complexes An(eta(8)-C8H8)(2) (An = Th-Am)
Authors: Li, J Bursten, BE
Citation: J. Li et Be. Bursten, The electronic structure of organoactinide complexes via relativistic density functional theory: Applications to the actinocene complexes An(eta(8)-C8H8)(2) (An = Th-Am), COMPUTATIONAL ORGANOMETALLIC CHEMISTRY, 2001, pp. 345-379
Ground-state reversal by matrix interaction: Electronic states and vibrational frequencies of CUO in solid argon and neon
Authors: Andrews, L Liang, BY Li, J Bursten, BE
Citation: L. Andrews et al., Ground-state reversal by matrix interaction: Electronic states and vibrational frequencies of CUO in solid argon and neon, ANGEW CHEM, 39(24), 2000, pp. 4565
Density functional calculations of dinuclear organometallic carbonyl complexes. Part I: metal-metal and metal-CO bond energies
Authors: Barckholtz, TA Bursten, BE
Citation: Ta. Barckholtz et Be. Bursten, Density functional calculations of dinuclear organometallic carbonyl complexes. Part I: metal-metal and metal-CO bond energies, J ORGMET CH, 596(1-2), 2000, pp. 212-220
Reactions of laser-ablated U and Th with CO2: Neon matrix infrared spectraand density functional calculations of OUCO, OThCO, and other products
Authors: Andrews, L Zhou, MF Liang, BY Li, J Bursten, BE
Citation: L. Andrews et al., Reactions of laser-ablated U and Th with CO2: Neon matrix infrared spectraand density functional calculations of OUCO, OThCO, and other products, J AM CHEM S, 122(46), 2000, pp. 11440-11449
Spin-orbit coupling versus the VSEPR method: On the possibility of a nonplanar structure for the super-heavy noble gas tetrafluoride (118)F-4
Authors: Nash, CS Bursten, BE
Citation: Cs. Nash et Be. Bursten, Spin-orbit coupling versus the VSEPR method: On the possibility of a nonplanar structure for the super-heavy noble gas tetrafluoride (118)F-4, ANGEW CHEM, 38(1-2), 1999, pp. 151-153
Spin-orbit effects on the electronic structure of heavy and superheavy hydrogen halides: Prediction of an anomalously strong bond in H[117]
Authors: Nash, CS Bursten, BE
Citation: Cs. Nash et Be. Bursten, Spin-orbit effects on the electronic structure of heavy and superheavy hydrogen halides: Prediction of an anomalously strong bond in H[117], J PHYS CH A, 103(5), 1999, pp. 632-636
Spin-orbit effects, VSEPR theory, and the electronic structures of heavy and superheavy group IVA hydrides and group VIIIA tetrafluorides. A partial role reversal for elements 114 and 118
Authors: Nash, CS Bursten, BE
Citation: Cs. Nash et Be. Bursten, Spin-orbit effects, VSEPR theory, and the electronic structures of heavy and superheavy group IVA hydrides and group VIIIA tetrafluorides. A partial role reversal for elements 114 and 118, J PHYS CH A, 103(3), 1999, pp. 402-410
Molecular orbital description of the bonding and reactivity of the platinum eta(3)-propargyl complex [(eta(3)-CH2CCPh)Pt(PPh3)(2)](+)
Authors: Graham, JP Wojcicki, A Bursten, BE
Citation: Jp. Graham et al., Molecular orbital description of the bonding and reactivity of the platinum eta(3)-propargyl complex [(eta(3)-CH2CCPh)Pt(PPh3)(2)](+), ORGANOMETAL, 18(5), 1999, pp. 837-842
"Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118" (vol 106, pg 5133, 1997)
Authors: Nash, CS Bursten, BE Ermler, WC
Citation: Cs. Nash et al., "Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118" (vol 106, pg 5133, 1997), J CHEM PHYS, 111(5), 1999, pp. 2347-2347
Relativistic density functional investigation of Pu(H2O)(n)(3+) clusters
Authors: Blaudeau, JP Zygmunt, SA Curtiss, LA Reed, DT Bursten, BE
Citation: Jp. Blaudeau et al., Relativistic density functional investigation of Pu(H2O)(n)(3+) clusters, CHEM P LETT, 310(3-4), 1999, pp. 347-354
Reactions of Th atoms with CO: The first thorium carbonyl complex and an unprecedented bent triplet insertion product
Authors: Zhou, MF Andrews, L Li, J Bursten, BE
Citation: Mf. Zhou et al., Reactions of Th atoms with CO: The first thorium carbonyl complex and an unprecedented bent triplet insertion product, J AM CHEM S, 121(51), 1999, pp. 12188-12189
Prediction of the bond lengths, vibrational frequencies, and bond dissociation energy of octahedral seaborgium hexacarbonyl, Sg(CO)(6)
Authors: Nash, CS Bursten, BE
Citation: Cs. Nash et Be. Bursten, Prediction of the bond lengths, vibrational frequencies, and bond dissociation energy of octahedral seaborgium hexacarbonyl, Sg(CO)(6), J AM CHEM S, 121(46), 1999, pp. 10830-10831
Bis(arene) actinide sandwich complexes, (eta(6)-C6H3R3)(2)An: Linear or bent?
Authors: Li, J Bursten, BE
Citation: J. Li et Be. Bursten, Bis(arene) actinide sandwich complexes, (eta(6)-C6H3R3)(2)An: Linear or bent?, J AM CHEM S, 121(43), 1999, pp. 10243-10244
Reaction of laser-ablated uranium atoms with CO: Infrared spectra of the CUO, CUO-, OUCCO, (eta(2)-C-2)UO2,-and U(CO)(x) (x=1-6) molecules in solid neon
Authors: Zhou, MF Andrews, L Li, J Bursten, BE
Citation: Mf. Zhou et al., Reaction of laser-ablated uranium atoms with CO: Infrared spectra of the CUO, CUO-, OUCCO, (eta(2)-C-2)UO2,-and U(CO)(x) (x=1-6) molecules in solid neon, J AM CHEM S, 121(41), 1999, pp. 9712-9721
ZEKE spectroscopy of the organometallic radicals MgCH3 and ZnCH3: Construction of a high-resolution "experimental" molecular orbital diagram
Authors: Barckholtz, TA Powers, DE Miller, TA Bursten, BE
Citation: Ta. Barckholtz et al., ZEKE spectroscopy of the organometallic radicals MgCH3 and ZnCH3: Construction of a high-resolution "experimental" molecular orbital diagram, J AM CHEM S, 121(11), 1999, pp. 2576-2584
Binding preferences of the tribenzylidenemethane ligand in high-oxidation-state tantalum complexes
Authors: Rodriguez, G Graham, JP Cotter, WD Sperry, CK Bazan, GC Bursten, BE
Citation: G. Rodriguez et al., Binding preferences of the tribenzylidenemethane ligand in high-oxidation-state tantalum complexes, J AM CHEM S, 120(48), 1998, pp. 12512-12523
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