Bruce Bursten, Ph.D. - Publications

Affiliations: 
Ohio State University, Columbus, Columbus, OH 

142 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2016 Clark DL, Bursten BE. Malcolm H. Chisholm (1945-2015). Angewandte Chemie (International Ed. in English). PMID 26895411 DOI: 10.1002/anie.201600879  0.68
2015 Vlaisavljevich B, Andrews L, Wang X, Gong Y, Kushto GP, Bursten BE. Detection and Electronic Structure of Naked Actinide Complexes: Rhombic-Ring (AnN)2 Molecules Stabilized by Delocalized π-Bonding. Journal of the American Chemical Society. PMID 26645301 DOI: 10.1021/jacs.5b10458  1
2014 Penchoff DA, Bursten BE. Metal-metal bonding in the actinide elements: Conceptual synthesis of a pure two-electron U-U fδ single bond in a constrained geometry of U2(OH)10 Inorganica Chimica Acta. 424: 267-273. DOI: 10.1016/j.ica.2014.10.021  1
2013 Palmer EJ, Strittmatter RJ, Thornley KT, Gallucci JC, Bursten BE. Structural diversity in tris(cyclopentadienyl) complexes of the Group 4 metals: Synthesis of Cp and MeCp complexes of Zr and Hf, and crystallographic characterization of (MeCp)3HfCl and (MeCp)4Zr (MeCp = C5H4CH3) Polyhedron. 58: 120-128. DOI: 10.1016/j.poly.2013.03.007  1
2008 Burroughs BA, Bursten BE, Chen S, Chisholm MH, Kidwell AR. Metathesis of nitrogen atoms within triple bonds involving carbon, tungsten, and molybdenum. Inorganic Chemistry. 47: 5377-85. PMID 18459728 DOI: 10.1021/ic8003917  1
2008 Bursten BE, Chen S, Chisholm MH. Ligand effects on the stability of the insertion products: A DFT study of oxidative addition of NH3 to iridium(I) complex Journal of Organometallic Chemistry. 693: 1547-1551. DOI: 10.1016/j.jorganchem.2008.01.013  1
2007 Lyon JT, Andrews L, Malmqvist PA, Roos BO, Yang T, Bursten BE. Infrared spectrum and bonding in uranium methylidene dihydride, CH2=UH2. Inorganic Chemistry. 46: 4917-25. PMID 17487964 DOI: 10.1021/ic062407w  1
2007 Stoltzfus MW, Woodward PM, Seshadri R, Klepeis JH, Bursten B. Structure and bonding in SnWO4, PbWO4, and BiVO4: lone pairs vs inert pairs. Inorganic Chemistry. 46: 3839-50. PMID 17441708 DOI: 10.1021/ic061157g  1
2007 Gibson JK, Haire RG, Marçalo J, Santos M, Leal JP, Pires De Matos A, Tyagi R, Mrozik MK, Pitzer RM, Bursten BE. FTICR/MS studies of gas-phase actinide ion reactions: Fundamental chemical and physical properties of atomic and molecular actinide ions and neutrals European Physical Journal D. 45: 133-138. DOI: 10.1140/epjd/e2007-00151-4  1
2007 Gibson JK, Haire RG, Marçalo J, Santos M, De Matos AP, Mrozik MK, Pitzer RM, Bursten BE. Gas-phase reactions of hydrocarbons with An + and AnO + (An = Th, Pa, U, Np, Pu, Am, Cm): The active role of 5f electrons in organoprotactinium chemistry Organometallics. 26: 3947-3956. DOI: 10.1021/om700329h  1
2007 Chen S, Bursten BE, Chisholm MH. Ligand effects on the stability of the insertion products: A DFT study of oxidative addition of ammonia to iridium (I) complex Acs National Meeting Book of Abstracts 1
2006 Yang T, Bursten BE. Speciation of the curium(III) ion in aqueous solution: a combined study by quantum chemistry and molecular dynamics simulation. Inorganic Chemistry. 45: 5291-301. PMID 16813391 DOI: 10.1021/ic0513787  1
2006 Palmer EJ, Bursten BE. Theoretical studies of π-loading and structural diversity in Cp 3MX (M = Zr, Hf; X = H, CH3, OR, NR2) compounds Polyhedron. 25: 575-584. DOI: 10.1016/j.poly.2005.07.033  1
2005 Hratchian HP, Sonnenberg JL, Hay PJ, Martin RL, Bursten BE, Schlegel HB. Theoretical investigation of uranyl dihydroxide: oxo ligand exchange, water catalysis, and vibrational spectra. The Journal of Physical Chemistry. A. 109: 8579-86. PMID 16834257 DOI: 10.1021/jp052616m  1
2005 Ferrante F, Gagliardi L, Bursten BE, Sattelberger AP. Multiconfigurational theoretical study of the octamethyldimetalates of Cr(II), Mo(II), W(II), and Re(III): revisiting the correlation between the M-M bond length and the delta --> delta* transition energy. Inorganic Chemistry. 44: 8476-80. PMID 16270986 DOI: 10.1021/ic050406i  1
2005 Bursten BE, Chisholm MH, D'Acchioli JS. Oxalate-bridged dinuclear M2 units: dimers of dimers, cyclotetramers, and extended sheets (m = Mo, W, Tc, Ru, and Rh). Inorganic Chemistry. 44: 5571-9. PMID 16060606 DOI: 10.1021/ic050053n  1
2005 Sonnenberg JL, Hay PJ, Martin RL, Bursten BE. Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexes. Inorganic Chemistry. 44: 2255-62. PMID 15792460 DOI: 10.1021/ic048567u  1
2005 Liang B, Hunt RD, Kushto GP, Andrews L, Li J, Bursten BE. Reactions of laser-ablated uranium atoms with H2O in excess argon: a matrix infrared and relativistic DFT investigation of uranium oxyhydrides. Inorganic Chemistry. 44: 2159-68. PMID 15792450 DOI: 10.1021/ic0483951  1
2004 Wang X, Andrews L, Li J, Bursten BE. Significant interactions between uranium and noble-gas atoms: coordination of the UO2+ cation by Ne, Ar, Kr, and Xe atoms. Angewandte Chemie (International Ed. in English). 43: 2554-7. PMID 15127451 DOI: 10.1002/anie.200453790  1
2004 Li J, Bursten BE, Andrews L, Marsden CJ. On the electronic structure of molecular UO2 in the presence of Ar atoms: evidence for direct U-Ar bonding. Journal of the American Chemical Society. 126: 3424-5. PMID 15025460 DOI: 10.1021/ja039933w  1
2004 Liang B, Andrews L, Li J, Bursten BE. On the noble-gas-induced intersystem crossing for the CUO molecule: experimental and theoretical investigations of CUO(Ng)n (Ng = Ar, Kr, Xe; n = 1, 2, 3, 4) complexes in solid neon. Inorganic Chemistry. 43: 882-94. PMID 14753808 DOI: 10.1021/ic035206q  1
2004 Andrews L, Liang B, Li J, Bursten BE. Noble gas-uranium coordination and intersystem crossing for the CUO(Ne)x(Ng)n (Ng = Ar, Kr, Xe) complexes in solid neon New Journal of Chemistry. 28: 289-294. DOI: 10.1039/b309172d  1
2004 Brett CM, Bursten BE. Theoretical studies of 18-electron M(C nH n)(C 10 - NH 10 - n) (M = Fe, Ru, Os; N = 3, 4, 5) sandwich complexes Polyhedron. 23: 2993-3002. DOI: 10.1016/j.poly.2004.09.015  1
2004 Collins SN, Brett CM, Bursten BE. Density functional theory and low-temperature matrix investigations of CO-loss photochemistry from [(C5R5)Ru(CO) 2]2 (R = H, Me) complexes Journal of Cluster Science. 15: 469-487. DOI: 10.1007/s10876-004-5770-8  1
2003 Liang B, Andrews L, Li J, Bursten BE. Bonding of multiple noble-gas atoms to CUO in solid neon: CUO(Ng)n (Ng=Ar, Kr, Xe; n=1, 2, 3, 4) complexes and the singlet-triplet crossover point. Chemistry (Weinheim An Der Bergstrasse, Germany). 9: 4781-8. PMID 14566886 DOI: 10.1002/chem.200304946  1
2003 Bursten BE, Drummond ML, Li J. Spiers memorial lecture. The quantum chemistry of d- and f-element complexes: from an approximate existence to functional happiness. Faraday Discussions. 124: 1-24; discussion 53-. PMID 14527206  1
2003 Andrews L, Liang B, Li J, Bursten BE. Noble gas-actinide complexes of the CUO molecule with multiple Ar, Kr, and Xe atoms in noble-gas matrices. Journal of the American Chemical Society. 125: 3126-39. PMID 12617681 DOI: 10.1021/ja027819s  1
2002 Bursten BE, Chisholm MH, Clark RJ, Firth S, Hadad CM, Wilson PJ, Woodward PM, Zaleski JM. Perfluoroterephthalate bridged complexes with M-M quadruple bonds: ((t)BuCO(2))(3)M(2)(mu-O(2)CC(6)F(4)CO(2))M(2)(O(2)C(t)Bu)(3), where M = Mo or W. Studies of solid-state, molecular, and electronic structure and correlations with electronic and Raman spectral data. Journal of the American Chemical Society. 124: 12244-54. PMID 12371866 DOI: 10.1021/ja020248j  1
2002 Liang B, Andrews L, Li J, Bursten BE. Noble gas-actinide compounds: evidence for the formation of distinct CUO(Ar)(4-n)(Xe)(n) and CUO(Ar)(4-n)(Kr)(n) (n = 1, 2, 3, 4) complexes. Journal of the American Chemical Society. 124: 9016-7. PMID 12148982 DOI: 10.1021/ja026432m  1
2002 Liang B, Andrews L, Li J, Bursten BE. Experimental and theoretical studies of the products of laser-ablated thorium atom reactions with H2O in excess argon. Journal of the American Chemical Society. 124: 6723-33. PMID 12047192 DOI: 10.1021/ja012593z  1
2002 Bursten BE, Chisholm MH, Clark RJ, Firth S, Hadad CM, MacIntosh AM, Wilson PJ, Woodward PM, Zaleski JM. Oxalate-bridged complexes of dimolybdenum and ditungsten supported by pivalate ligands: ((t)BuCO(2))(3)M(2)(mu-O(2)CCO(2))M(2)(O(2)C(t)Bu)(3). Correlation of the solid-state, molecular, and electronic structures with Raman, resonance Raman, and electronic spectral data. Journal of the American Chemical Society. 124: 3050-63. PMID 11902897 DOI: 10.1021/ja011786j  1
2002 Li J, Bursten BE, Liang B, Andrews L. Noble gas-actinide compounds: complexation of the CUO molecule by Ar, Kr, and Xe atoms in noble gas matrices. Science (New York, N.Y.). 295: 2242-5. PMID 11872801 DOI: 10.1126/science.1069342  1
2002 Bradley PM, Drummond ML, Turro C, Bursten BE. Observation of the photogenerated CO-loss intermediate from [CpFe(CO)] 2(μ-CO)(μ-CHCH3) via time-resolved IR spectroscopy Inorganica Chimica Acta. 334: 371-375. DOI: 10.1016/S0020-1693(02)00766-1  1
2002 Bursten BE, Chisholm MH, Drummond ML, Gallucci JC, Hollandsworth CB. Cyclooctatetraene ditungsten alkoxides: W2(μ-η5,η5-COT)(OR)4, where R = CH2 tBu, iPr, and tBu Journal of the Chemical Society, Dalton Transactions. 4077-4083.  1
2001 Bursten BE, Chisholm MH, Hadad CM, Li J, Wilson PJ. M2 delta-to-oxalate pi* conjugation in oxalate-bridged complexes containing M-M quadruple bonds. Chemical Communications (Cambridge, England). 2382-3. PMID 12240086  1
2001 Li J, Bursten BE, Zhou M, Andrews L. 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. Inorganic Chemistry. 40: 5448-60. PMID 11578193 DOI: 10.1021/ic010755m  1
2001 Williams CW, Blaudeau JP, Sullivan JC, Antonio MR, Bursten B, Soderholm L. The coordination geometry of Np(VII) in alkaline solution. Journal of the American Chemical Society. 123: 4346-7. PMID 11457206 DOI: 10.1021/ja005640g  1
2001 Bradley PM, Bursten BE, Turro C. Excited-state properties of Rh(2)(O(2)CCH(3))(4)(L)(2) (L = CH(3)OH, THF, PPh(3), py). Inorganic Chemistry. 40: 1376-9. PMID 11300845 DOI: 10.1021/ic0009573  1
2001 Bursten BE, Chisholm MH, Hadad CM, Li J, Wilson PJ. Electronic coupling between molybdenum and tungsten quadruple bonds in molecular squares and extended chains linked by oxalate, acetylenedicarboxylate, and perfluoroterephthalate bridges Israel Journal of Chemistry. 41: 187-195.  1
2001 Bursten BE, Chisholm MH, Hadad CM, Li J, Wilson PJ. M2 δ-to-oxalate π* conjugation in oxalate-bridged complexes containing M-M quadruple bonds Chemical Communications. 2382-2383.  1
2001 Antonio MR, Soderholm L, Williams CW, Blaudeau JP, Bursten BE. Neptunium redox speciation Radiochimica Acta. 89: 17-25.  1
2000 Andrews L, Liang B, Li J, Bursten BE. Ground-State Reversal by Matrix Interaction: Electronic States and Vibrational Frequencies of CUO in Solid Argon and Neon This work was supported by the National Science Foundation (CHE 97-00116), the US Department of Energy (DE-FG02-86ER13519), and the Los Alamos National Laboratory, and by grants of computer time from the Ohio Supercomputer Center and the Pacific Northwest National Laboratory. Angewandte Chemie (International Ed. in English). 39: 4565-4567. PMID 11169671 DOI: 10.1002/1521-3773(20001215)39:24<4565::AID-ANIE4565>3.0.CO;2-R  1
2000 Andrews L, Zhou M, Liang B, Li J, Bursten BE. Reactions of laser-ablated U and Th with CO2: Neon matrix infrared spectra and density functional calculations of OUCO, OThCO, and other products Journal of the American Chemical Society. 122: 11440-11449. DOI: 10.1021/ja0016699  1
2000 Barckholtz TA, Bursten BE. Density functional calculations of dinuclear organometallic carbonyl complexes. Part I: Metal-metal and metal-CO bond energies Journal of Organometallic Chemistry. 596: 212-220.  1
1999 Zhou M, Andrews L, Li J, Bursten BE. Reactions of Th atoms with CO: The first thorium carbonyl complex and an unprecedented bent triplet insertion product [3] Journal of the American Chemical Society. 121: 12188-12189. DOI: 10.1021/ja993300t  1
1999 Nash CS, Bursten BE. Prediction of the bond lengths, vibrational frequencies, and bond dissociation energy of octahedral seaborgium hexacarbonyl, Sg(CO)6 [2] Journal of the American Chemical Society. 121: 10830-10831. DOI: 10.1021/ja9928273  1
1999 Li J, Bursten BE. Bis(arene) actinide sandwich complexes, (η6-C6H3R3)2An: Linear or bent? [17] Journal of the American Chemical Society. 121: 10243-10244. DOI: 10.1021/ja9923991  1
1999 Zhou M, Andrews L, Li J, Bursten BE. Reaction of laser-ablated uranium atoms with CO: Infrared spectra of the CUO, CUO-, OUCCO, (η2-C2)UO2, and U(CO)(x) (x = 1-6) molecules in solid neon Journal of the American Chemical Society. 121: 9712-9721. DOI: 10.1021/ja9921322  1
1999 Barckholtz TA, Powers DE, Miller TA, Bursten BE. ZEKE spectroscopy of the organometallic radicals MgCH3 and ZnCH3: Construction of a high-resolution 'experimental' molecular orbital diagram Journal of the American Chemical Society. 121: 2576-2584. DOI: 10.1021/ja9832461  1
1999 Nash CS, Bursten BE. 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 Journal of Physical Chemistry A. 103: 402-410.  1
1999 Graham JP, Wojcicki A, Bursten BE. Molecular Orbital Description of the Bonding and Reactivity of the Platinum η3-Propargyl Complex [(η3-CH2CCPh)Pt(PPh3)2] Organometallics. 18: 837-842.  1
1999 Nash CS, Bursten BE. Spin-Orbit Effects on the Electronic Structure of Heavy and Superheavy Hydrogen Halides: Prediction of an Anomalously Strong Bond in H[117] Journal of Physical Chemistry A. 103: 632-636.  1
1999 Blaudeau JP, Zygmunt SA, Curtiss LA, Reed DT, Bursten BE. Relativistic density functional investigation of Pu(H2O)n 3+ clusters Chemical Physics Letters. 310: 347-354.  1
1999 Nash CS, Bursten BE. Spin-orbit coupling versus the VSEPR method: On the possibility of a nonplanar structure for the super-heavy noble gas tetrafluoride (118)F4 Angewandte Chemie - International Edition. 38: 151-153.  1
1998 Li J, Bursten BE. Relativistic density functional study of the geometry, electronic transitions, ionization energies, and vibrational frequencies of protactinocene, Pa(η8-C8H8)2 Journal of the American Chemical Society. 120: 11456-11466. DOI: 10.1021/ja9821145  1
1998 Barckholtz TA, Bursten BE. On the possible structures of Mn2(CO)8: Theoretical support for an unprecedented asymmetric unbridged isomer Journal of the American Chemical Society. 120: 1926-1927. DOI: 10.1021/ja973629j  1
1998 Bursten BE. Theoretical and experimental studies of the unprecedented spin-dependent structures of [Cp2Fe2(CO)2], the double-CO-loss product of [Cp2Fe2(CO)4] Chemical Communications. 179-180.  1
1997 Li J, Bursten BE. Electronic structure of cycloheptatrienyl sandwich compounds of actinides: An(η7-C7H7)2 (An = Th, Pa, U, Np, Pu, Am) Journal of the American Chemical Society. 119: 9021-9032. DOI: 10.1021/ja971149m  1
1997 Nash CS, Bursten BE, Ermler WC. Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118 Journal of Chemical Physics. 106: 5133-5142.  1
1997 Kaltsoyannis N, Bursten BE. Electronic structure of f1 lanthanide and actinide complexes Journal of Organometallic Chemistry. 528: 19-33.  1
1996 Mitchell EM, Barckholtz TA, Bursten BE. Experimental and theoretical studies of the single- and double-CO loss photoproducts of [CpCo(CO)]2(μ-CH2) Inorganica Chimica Acta. 252: 405-412.  1
1995 Lynn MA, Bursten BE. An analysis of the bonding in some 'nonclassical' d0 and d10 metal carbonyl complexes Inorganica Chimica Acta. 229: 437-443. DOI: 10.1016/0020-1693(94)04278-4  1
1995 Kaltsoyannis N, Bursten BE. Electronic structure of f1 actiniae complexes. 1. Nonrelativistic and relativistic calculations of the optical transition energies of AnX6 q- complexes Inorganic Chemistry. 34: 2735-2744.  1
1995 Spooner YH, Mitchell EM, Bursten BE. Matrix photochemistry of trans-[Cp*Fe(CO)]2(μ-CO)(μ-CH2): Generation of the cis isomer and of a double-CO-loss photoproduct Organometallics. 14: 5251-5257.  1
1995 Kvietok FA, Bursten BE. Matrix photochemistry of Mn2(CO)10: Reversible formation of Mn2(CO)8 from Mn2(CO)8(μ-η1:η2-CO) Organometallics. 14: 2395-2399.  1
1995 Vitale M, Lee KK, Hemann CF, Hille R, Gustafson TL, Bursten BE. Resonance raman studies of [CpFe(CO)2]2 and [Cp*Fe(CO)2]2: A probe of photoreactive states and intermediates Journal of the American Chemical Society. 117: 2286-2296.  1
1994 Barckholtz TA, Bursten BE, Niccolai GP, Casey CP. An analysis of the metal-metal bonding in organodirhenium complexes containing ReRe double bonds Journal of Organometallic Chemistry. 478: 153-160. DOI: 10.1016/0022-328X(94)88167-7  1
1994 Bursten BE, Clayton TW. A simplified View of δ → δ* Transition Energies in Compounds with multiple metal-metal bonds: The isolated δ - δ* manifold model Journal of Cluster Science. 5: 157-171. DOI: 10.1007/BF01165497  1
1994 Bursten BE, Green JC, Kaltsoyannis N, MacDonald MA, Sze KH, Tse JS. Variable photon energy photoelectron spectroscopic and theoretical investigations of the electronic structure of TiCl4 Inorganic Chemistry. 33: 5086-5093.  1
1994 Bursten BE, Green JC, Kaltsoyannis N. Theoretical investigation of the effects of spin-orbit coupling on the valence photoelectron spectrum of OsO4 Inorganic Chemistry. 33: 2315-2316.  1
1994 Kvietok FA, Bursten BE. Stepwise photochemical CO loss from Cp2Fe2(CO)2(μ-CO)2 in low-temperature matrices: Evidence for an unsupported Fe-Fe triple bond Journal of the American Chemical Society. 116: 9807-9808.  1
1992 Abrahamson HB, Niccolai GP, Heinekey DM, Casey CP, Bursten BE. The electronic structure of [(η5-C5H5)2Co2]: Comment on the existence of a complex with an unsupported Co-Co double bond Angewandte Chemie (International Edition in English). 31: 471-473.  1
1991 Bursten BE. Some comments on approximate LCAO molecular orbital theory in organometallic chemistry: Getting more by doing less? Pure and Applied Chemistry. 63: 839-844. DOI: 10.1351/pac199163060839  1
1991 Cayton RH, Novo-Gradac KJ, Bursten BE. Metal-metal bonds involving the f elements. 4. Molecular orbital studies of metal-metal and metal-ligand interactions in dinuclear uranium(V) systems Inorganic Chemistry. 30: 2265-2272.  1
1991 Schneider WF, Narula CK, Nöth H, Bursten BE. Structure and bonding trends in two- and three-coordinate boron cations Inorganic Chemistry. 30: 3919-3927.  1
1991 Bursten BE, Strittmatter RJ. Cyclopentadienyl-actiniae complexes: Bonding and electronic structure Angewandte Chemie (International Edition in English). 30: 1069-1085.  1
1991 Pepper M, Bursten BE. The electronic structure of actinide-containing molecules: A challenge to applied quantum chemistry Chemical Reviews. 91: 719-741.  1
1991 McKee SD, Bursten BE. Photochemistry of a μ-alkylidene piano-stool dimer Journal of the American Chemical Society. 113: 1210-1217.  1
1991 Strittmatter RJ, Bursten BE. Bonding in tris(η5-cyclopentadienyl) actinide complexes. 5. A comparison of the bonding in Np, Pu, and transplutonium compounds with that in lanthanide compounds and a transition-metal analogue Journal of the American Chemical Society. 113: 552-559.  1
1990 Bursten BE, Gatter MG, Goldberg KI. Valence orbital energetics as a tool for organometallic synthesis: On the scarcity of two-legged piano-stool complexes Polyhedron. 9: 2001-2011. DOI: 10.1016/S0277-5387(00)84012-7  1
1989 Burns CJ, Bursten BE. Covalency in f-Element Organometallic Complexes: Theory and Experiment Comments On Inorganic Chemistry. 9: 61-93. DOI: 10.1080/02603598908035804  1
1989 Bursten BE, Rhodes LF, Strittmatter RJ. The bonding in tris(η5-cyclopentadienyl) actinide complexes IV: Electronic structural effects in AnCl3 and (η5-C5H5)3An (An ≡ Th - Cf) complexes Journal of the Less-Common Metals. 149: 207-211. DOI: 10.1016/0022-5088(89)90487-6  1
1989 Bursten BE, Rhodes LF, Strittmatter RJ. Bonding in tris(η5-cyclopentadienyl) actinide complexes. 3. Interaction of π-neutral, π-acidic, and π-basic ligands with (η5-C5H5)3U Journal of the American Chemical Society. 111: 2758-2766.  1
1989 Bursten BE, Cayton RH. Electronic structure of piano-stool dimers. 8. Electronically induced conformational changes in high-valent bimetallic chalcogen complexes of the type [CpML]2(μ-L)2 (M = Mo, Re; L = S, O) Inorganic Chemistry. 28: 2846-2853.  1
1989 DeShong P, Slough GA, Sidler DR, Rybczynski PJ, Von Philipsborn W, Kunz RW, Bursten BE, Clayton TW. Probing the chemistry of organomanganese complexes: Correlation of chemical reactivity, manganese-55 NMR chemical shifts, and molecular orbital studies of organomanganese complexes. Aromaticity of an organomanganese complex Organometallics. 8: 1381-1388.  1
1989 Yang DS, Bancroft GM, Puddephatt RJ, Bursten BE, McKee SD. Electronic structure of (η5-C5H5)Pt(CH3)3 and (η5-C5(CH3)5)Pt(CH 3)3 from UV photoelectron spectra Inorganic Chemistry. 28: 872-877.  1
1989 Loren SD, Campion BK, Heyn RH, Tilley TD, Bursten BE, Luth KW. Alkoxy and aryloxy derivatives of (pentamethylcyclopentadienyl)ruthenium. X-ray crystal structures of [(η5-C5Me5)Ru(μ-OMe)]2, [(η5-C5Me5)(CO)Ru(μ-OEt)]2, and (η5-C5Me5)Ru(η5-2,6- tBu2C ... Journal of the American Chemical Society. 111: 4712-4718.  1
1989 Bursten BE, Schneider WF. Electronic structure of asymmetric metal-metal multiple bonds: The d2-d6 complexes X4Mo-Mo(PH3)4 (X = OH, Cl) Inorganic Chemistry. 28: 3292-3296.  1
1989 Bursten BE, McKee SD, Platz MS. Photochemical insertion of alkynes into Cp2Fe2(CO)2(μ-CO)2: A mechanistic study by laser flash photolysis Journal of the American Chemical Society. 111: 3428-3429.  1
1989 Bursten BE, Rhodes LF, Strittmatter RJ. Bonding in tris(η5-cyclopentadienyl) actiniae complexes. 2. On the ground electronic configurations of "base-free" Cp3An complexes (An = Th, Pa, U, Np, Pu) Journal of the American Chemical Society. 111: 2756-2758.  1
1988 Bursten BE, Cayton RH. Electronic structure of piano-stool dimers-VII. Interrelationships among the electronic structure, reactivity and conformational preferences of hydrocarbyl-bridged piano-stool dimerst Polyhedron. 7: 943-954. DOI: 10.1016/S0277-5387(00)86314-7  1
1988 Bursten BE, Cayton RH, Gatter MG. Electronic structure of piano-stool dimers. 5. Relationships between the π-acidity and electrochemistry in a series of isoelectronic compounds of the type Cp2M2L4 (L = CO, NO) Organometallics. 7: 1342-1348.  1
1988 Bursten BE, Cayton RH. Electronic structure of piano-stool dimers. 6. Bimetallic transition-metal hydrides of the type Cp2M2HnL6-n Organometallics. 7: 1349-1356.  1
1988 Bursten BE, Chisholm MH, Clark DL. Electronic structure and bonding in halide- and alkoxide-supported tetranuclear molybdenum clusters Inorganic Chemistry. 27: 2084-2096.  1
1987 Bursten BE, Clark DL. Theoretical description of metal-metal multiple bonds in M2(O2CH)4 compounds using the Xα-SW MO method Polyhedron. 6: 695-704. DOI: 10.1016/S0277-5387(00)86877-1  1
1987 Chisholm MH, Clark DL, Huffman JC, Van Der Sluys WG, Kober EM, Lichtenberger DL, Bursten BE. The tungsten-tungsten triple bond. 13. Bisalkyl tetracarboxylates of dimolybdenum and ditungsten. Triple bonds between metal atoms with the valence molecular orbital description π4δ2 Journal of the American Chemical Society. 109: 6796-6816.  1
1987 Bursten BE, Novo-Gradac KJ. Metal-metal bonds involving the f-elements. 2. Nature of the bonding in (n5-C5H5)2(I)M-Ru(n 5-C5H5)(CO)2 (M = Zr, Th) complexes Journal of the American Chemical Society. 109: 904-905.  1
1987 Bursten BE, Cayton RH. Electronic connections between exceptional low-valent and high-valent organometailic compounds: The case of CpM(L)R2 (M = W, Re; L = NO, O; R = Alkyl) Organometallics. 6: 2004-2005.  1
1987 Bursten BE, Cayton RH. Electronic structure of piano stool dimers. 4. Electronically induced changes in the electrophilic and nucleophilic reactions and the conformations of a series of isovalent hydrocarbyl-bridged complexes Journal of the American Chemical Society. 109: 6053-6059.  1
1987 Bursten BE, Strittmatter RJ. f-orbital to carbonyl 2π back-bonding: The electronic structures of (η5-C5H5)3UCO and (η5-C5H5)3UOC Journal of the American Chemical Society. 109: 6606-6608.  1
1987 Green MR, Jubran N, Bursten BE, Busch DH. Transition-metal complexes of dithiooxamide ligands. Vibrational fine structure in the electronic spectra of symmetrically N,N′-disubstituted dithiooxamides and their divalent nickel ion complexes Inorganic Chemistry. 26: 2326-2332.  1
1986 Anderson LB, Barder TJ, Esjornson D, Walton RA, Bursten BE. Reactions of the dirhenium(II) complexes [Re2X4(dppm)2] (X = Cl or Br, dppm = Ph2PCH2PPh2) with isocyanides. Part 2. The A-frame-like monoisocyanide species [Re2(μ-X)(μ-dppm)2X3(CNR)]n+ (R = Me, But, or C6H3Me2-2,6; n = 0 or 1) Journal of the Chemical Society, Dalton Transactions. 2607-2612. DOI: 10.1039/DT9860002607  1
1986 Hunter AD, Legzdins P, Einstein FWB, Willis AC, Bursten BE, Gatter MG. Structural and electronic consequences of coordinating butadienes to (η5-C5H5)Mo(NO) Journal of the American Chemical Society. 108: 3843-3844.  1
1986 Bursten BE, Cayton RH. Electronic structure of piano-stool dimers. 3. Relationships between the bonding and reactivity of the organically bridged iron dimers [CpFe(CO)]2(μ-CO)(μ-L) (L = CO, CH2, C=CH2, CH+) Journal of the American Chemical Society. 108: 8241-8249.  1
1986 Bursten BE, Green MR, Katović V, Kirk JR, Lightner D. Electrochemistry of niobium(IV) and tantalum(IV) complexes: Ligand additivity in d1 octahedral complexes Inorganic Chemistry. 25: 831-834.  1
1986 Bursten BE, Cayton RH. On the bonding of methyl groups in dinuclear complexes: Terminal, symmetrically bridging, or asymmetrically bridging? Organometallics. 5: 1051-1053.  1
1986 Bursten BE, Casarin M, Ellis DE, Fragalà I, Marks TJ. Combined He I/He II photoelectron spectroscopic and Hartree-Fock-Slater investigation of electronic structure and bonding in uranium hexamethoxide Inorganic Chemistry. 25: 1257-1261.  1
1985 Bursten BE, Fang A. The quasi-relativistic Xα-SW molecular orbital method in organo-f-element chemistry: applications to UCl4, (η5-C5H5)4U and (η5-C5H5)2UCl2 Inorganica Chimica Acta. 110: 153-160. DOI: 10.1016/S0020-1693(00)84573-9  1
1985 Braydich MD, Bursten BE, Chisholm MH, Clark DL. Comparative studies on the electronic structures of W2(O2CH)4 and W2(O2CH)4(CH3)2 by the relativistic Xα-SW method: A d3-d3 metal dimer with a quadruple metal-metal bond? Journal of the American Chemical Society. 107: 4459-4465.  1
1985 Legzdins P, Rettig SJ, Sánchez L, Bursten BE, Gatter MG. Novel 16-electron organometallic complexes of molybdenum and tungsten: (η5-C5H5)M(NO)(alkyl)2 Journal of the American Chemical Society. 107: 1411-1413.  1
1985 Fanwick PE, Bursten BE, Kaufmann GB. Electronic spectra of the quadruply bonded group 6 metal dimers of 2-methyl-6-oxypyridine Inorganic Chemistry. 24: 1165-1169.  1
1985 Blaha JP, Bursten BE, Dewan JC, Frankel RB, Randolph CL, Wilson BA, Wrighton MS. Dinuclear, 18-electron species having a triplet ground state: Isolation, characterization, and crystal structure of photogenerated (η2-C5Me5)2Fe 2(μ-CO)3 Journal of the American Chemical Society. 107: 4561-4562.  1
1985 Bursten BE, Casarin M, Dibella S, Fang A, Fragalà IL. Photoelectron spectroscopy of f-element organometallic complexes. 6. Electronic structure of tetrakis(cyclopentadienyl)actinide complexes Inorganic Chemistry. 24: 2169-2173.  1
1984 Bursten BE, Gatter MG. Molecular orbital studies of organometallic hydride complexes. 1. Acidic vs. hydridic behavior of some (η5-C5H5)MLnH systems Journal of the American Chemical Society. 106: 2554-2558.  1
1984 Bursten BE, Gatter MG. Molecular orbital studies of organometalllc hydride complexes. 3. Structural and electronic effects on the reactivity in (η5-C5H5)ML2H and (η5-C5H5)ML3H systems Organometallics. 3: 941-943.  1
1984 Bursten BE, Ozin GA. Xα-SW calculations for naked actinide dimers: On the existence of φ bonds between metal atoms Inorganic Chemistry. 23: 2910-2911.  1
1984 Bursten BE, Darensbourg DJ, Kellogg GE, Lichtenberger DL. Ligand additivity in the valence photoelectron spectroscopy of phosphine-substituted molybdenum carbonyls Inorganic Chemistry. 23: 4361-4365.  1
1984 Bursten BE, Gatter MG. Molecular orbital studies of organometallic hydride complexes. 2. The correlation of hydrogen atom reactivity with valence orbital energetics Organometallics. 3: 895-899.  1
1983 Bursten BE, Fang A. Valence electronic structures of the organouranium complexes (η5-C5H5)2UX2 (X = Cl, CH3) Journal of the American Chemical Society. 105: 6495-6496.  1
1983 Bursten BE. On the stability of early-transition-metal metallacyclobutadiene complexes Journal of the American Chemical Society. 105: 121-122.  1
1983 Bursten BE, Cotton FA, Fanwick PE, Stanley GG. A molecular orbital calculation of the [Re2Cl8]2- ion by the relativistic SCF-Xa-SW method. Redetermination and reassignment of the electronic absorption spectrum Journal of the American Chemical Society. 105: 3082-3087.  1
1983 Bursten BE, Cotton FA, Fanwick PE, Stanley GG, Walton RA. Molecular orbital and spectroscopic studies of triple bonds between transition-metal atoms. 2. The d5-d5 Re2Cl4(PR3)4 compounds Journal of the American Chemical Society. 105: 2606-2611.  1
1983 Bursten BE, Albert Cotton F, Fang A. Ground-state electronic structures and other electronic properties of the octahedral and oligooctahedral ruthenium complexes hexachlororuthenium(III), nonachlorodiruthenium(III), and dodecachlorotriruthenium(II,2III) Inorganic Chemistry. 22: 2127-2133.  1
1982 Bursten BE, Cotton FA, Hall MB, Najjar RC. Survey of the bonding in several structural types of trinuclear molybdenum and tungsten cluster compounds Inorganic Chemistry. 21: 302-307.  1
1982 Bursten BE. Ligand additivity: Applications to the electrochemistry and photoelectron spectroscopy of d6 octahedral complexes Journal of the American Chemical Society. 104: 1299-1304.  1
1982 Bino A, Bursten BE, Cotton FA, Fang A. Structural and bonding studies of the hexachlorobis(μ-chloro)(μ-hydrido)dimolybdenum(III) ion, [Mo2Cl8H]3- Inorganic Chemistry. 21: 3755-3759.  1
1981 Bergbreiter DE, Bursten BE, Busten MS, Cotton FA. The crystal structure of dichlorobis(triphenylphosphine)(norbornadiene)ruthenium Journal of Organometallic Chemistry. 205: 407-415. DOI: 10.1016/S0022-328X(00)82442-0  1
1981 Bursten BE, Robert Jensen J, Gordon DJ, Treichel PM, Fenske RF. Electronic structure of transition-metal nitrosyls. Xα-SW and configuration interaction calculations of the valence ionization potentials of Co(CO)3NO and Mn(CO)4NO Journal of the American Chemical Society. 103: 5226-5231.  1
1981 Bursten BE, Cotton FA. Electronic structure of phosphine adducts of tetrakis(carboxylato)dirhodium(II). Pronounced influence of axial ligands Inorganic Chemistry. 20: 3042-3048.  1
1980 Bursten BE, Cotton FA. Dependence of stability, bond strength and electronic structure of dimetal units upon atomic number, oxidation number and chemical environment Faraday Symposia of the Chemical Society. 14: 180-193. DOI: 10.1039/FS9801400180  1
1980 Bursten BE, Freier DG, Fenske RF. Xα-SW studies of metal-ligand back-bonding in metal carbonyls: 2π or not 2π? Inorganic Chemistry. 19: 1810-1811.  1
1980 Bursten BE, Cotton FA, Green JC, Seddon EA, Stanley GG. Molecular orbital and spectroscopic studies of triple bonds between transition-metal atoms. 1. The d3-d3 Mo2L6 compounds (L = OR, NR2, CH2R) Journal of the American Chemical Society. 102: 4579-4588.  1
1980 Bursten BE, Cotton FA, Hall MB. Dimolybdenum: Nature of the sextuple bond [8] Journal of the American Chemical Society. 102: 6348-6349.  1
1980 Bursten BE, Cotton FA, Green JC, Seddon EA, Stanley GG. Electronic structures and photoelectron spectra of the metal atom cluster species Re3Cl9, Re3Br9, and [Re3Cl12]3- Journal of the American Chemical Society. 102: 955-968.  1
1979 Bursten BE, Cotton FA, Cowley AH, Hanson BE, Lattman M, Stanley GG. Strong metal-to-metal quadruple bonds in a series of five isostructural compounds as indicated by photoelectron spectroscopy Journal of the American Chemical Society. 101: 6244-6249.  1
1979 Bursten BE, Fenske RF. Molecular orbital studies on cyclobutadienemetal complexes: The concept of metalloaromaticity Inorganic Chemistry. 18: 1760-1765.  1
1978 Bursten BE, Jensen JR, Fenske RF. An xα optimized atomic orbital basis The Journal of Chemical Physics. 68: 3320-3321.  1
1977 Bursten BE, Fenske RF. Substituent effects on the electronic structure of aryl isocyanide-transition metal complexes Inorganic Chemistry. 16: 963-964.  1
1977 Bursten BE, Fenske RF. The LCAO representation of Xα-SW molecular orbitals The Journal of Chemical Physics. 67: 3138-3145.  1
1976 Treichel PM, Mueh HJ, Bursten BE. Specific syntheses and electrochemistry of isomeric [Mn(CO)6-n(CNMe)n]+ (n = 3, 4) complexes Journal of Organometallic Chemistry. 110: C49-C52. DOI: 10.1016/S0022-328X(00)82501-2  1
1976 Weiss MC, Bursten B, Peng SM, Goedken VL. Effects of peripheral steric constraints and metal ion size on the structure of three five-coordinate macrocyclic ligand complexes of the type [M(C22H22N4)X], M = Co(III), Fe(III), Mn(II); X = I, Cl, N(C2H5)3 Journal of the American Chemical Society. 98: 8021-8031.  1
1976 Goedken VL, Pluth JJ, Peng SM, Bursten B. Structure relationships between the four-coordinate, S = 1, macrocyclic complex, [Fe(C22H22N4)], and the neutral ligand, C22H24N4 Journal of the American Chemical Society. 98: 8014-8021.  1
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