Bruce E. Bursten
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Past President of the American Chemical Society
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Chemistry
Why Is Bruce E. Bursten Influential?
(Suggest an Edit or Addition)According to Wikipedia, Bruce Edward Bursten is an American chemist, professor of chemistry, and was president of the American Chemical Society. He is provost at Worcester Polytechnic Institute. His research has specialised in inorganic chemistry and metal-containing molecules.
Bruce E. Bursten's Published Works
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Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- The Electronic Structure of Actinide-Containing Molecules: A Challenge to Applied Quantum Chemistry (1991) (249)
- Structure and bonding in SnWO4, PbWO4, and BiVO4: lone pairs vs inert pairs. (2007) (239)
- Noble Gas-Actinide Compounds: Complexation of the CUO Molecule by Ar, Kr, and Xe Atoms in Noble Gas Matrices (2002) (164)
- Neptunium redox speciation (2001) (109)
- Noble gas-actinide complexes of the CUO molecule with multiple Ar, Kr, and Xe atoms in noble-gas matrices. (2003) (93)
- Alkoxy and aryloxy derivatives of (pentamethylcyclopentadienyl)ruthenium. X-ray crystal structures of [(.eta.5-C5Me5)Ru(.mu.-OMe)]2, [(.eta.5-C5Me5)(CO)Ru(.mu.-OEt)]2, and (.eta.5-C5Me5)Ru(.eta.5-2,6-tBu2C6H3O) and molecular orbital analysis of [(.eta.5-C5H5)Ru(.mu.-OMe)]2 (1989) (88)
- Structure relations between the four-coordinate, S = 1, macrocyclic complex, [Fe(C22H22N4)], and the neutral ligand, C22H24N4 (1976) (86)
- ON THE POSSIBLE STRUCTURES OF MN2(CO)8 : THEORETICAL SUPPORT FOR AN UNPRECEDENTED ASYMMETRIC UNBRIDGED ISOMER (1998) (86)
- 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 (1999) (86)
- Bonding in tris(.eta.5-cyclopentadienyl) actinide complexes. 5. A comparison of the bonding in neptunium, plutonium, and transplutonium compounds with that in lanthanide compounds and a transition-metal analog (1991) (84)
- Dinuclear, 18-electron species having a triplet ground state: isolation, characterization, and crystal structure of photogenerated (.eta.5-C5Me5)2Fe2(.mu.-CO)3 (1985) (82)
- Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118 (1997) (82)
- Theoretical investigations of uranyl-ligand bonding: four- and five-coordinate uranyl cyanide, isocyanide, carbonyl, and hydroxide complexes. (2005) (82)
- 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 = cobalt(III), iron(III), manganese(II); X = iodine, chlorine, triethylamine (1976) (76)
- An Xα optimized atomic orbital basis (1978) (76)
- Ligand additivity: applications to the electrochemistry and photoelectron spectroscopy of d6 octahedral complexes (1982) (76)
- Cyclopentadienyl—Actinide Complexes: Bonding and Electronic Structure (1991) (65)
- Significant interactions between uranium and noble-gas atoms: coordination of the UO2+ cation by Ne, Ar, Kr, and Xe atoms. (2004) (65)
- Bonding in tris(.eta.5-cyclopentadienyl) actinide complexes. 2. The ground electronic configurations of "base-free" Cp3An complexes (An = thorium, protactinium, uranium, neptunium, plutonium) (1989) (57)
- Covalency in f-element organometallic complexes: theory and experiment (1989) (56)
- Electronic structure of cycloheptatrienyl sandwich compounds of actinides: An(eta(7)-C7H7)(2) (An = Th, Pa, U, Np, Pu, Am) (1997) (52)
- On the electronic structure of molecular UO2 in the presence of Ar atoms: evidence for direct U-Ar bonding. (2004) (52)
- 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. (2002) (51)
- Infrared spectrum and bonding in uranium methylidene dihydride, CH2=UH2. (2007) (51)
- Bonding in tris(. eta. sup 5 -cyclopentadienyl) actinide complexes. 3. Interaction of. pi. -neutral,. pi. -acidic, and. pi. -basic ligands with (. eta. sup 5 -C sub 5 H sub 5 ) sub 3 U sup 1 (1989) (50)
- Reactions of Laser-Ablated U and Th with CO2: Neon Matrix Infrared Spectra and Density Functional Calculations of OUCO, OThCO, and Other Products (2000) (48)
- Molecular orbital studies on cyclobutadienemetal complexes: the concept of metalloaromaticity (1979) (47)
- Speciation of the curium(III) ion in aqueous solution: a combined study by quantum chemistry and molecular dynamics simulation. (2006) (45)
- The coordination geometry of Np(VII) in alkaline solution. (2001) (43)
- RELATIVISTIC DENSITY FUNCTIONAL STUDY OF THE GEOMETRY, ELECTRONIC TRANSITIONS, IONIZATION ENERGIES, AND VIBRATIONAL FREQUENCIES OF PROTACTINOCENE, PA( ETA 8-C8H8)2 (1998) (42)
- Dimolybdenum: nature of the sextuple bond (1980) (42)
- Ab initio studies of the electronic structure of the diuranium molecule (1990) (40)
- 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. (2004) (40)
- Chemistry: The Central Science, 10th Edition (2005) (39)
- ELECTRONIC-STRUCTURE OF F(1) ACTINIDE COMPLEXES .1. NONRELATIVISTIC AND RELATIVISTIC CALCULATIONS OF THE OPTICAL-TRANSITION ENERGIES OF ANX(6)(Q-) COMPLEXES (1995) (39)
- 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. (1999) (39)
- Electronic structure of f1 lanthanide and actinide complexes. Part 2. Non-relativistic and relativistic calculations of the ground state electronic structures and optical transition energies of [Ce(η-C5H5)3], [Th(η-C5H5)3] and [Pa(η-C8H8)2] (1997) (38)
- Positive reinforcement induced by intracerebral stimulation in the monkey. (1958) (38)
- Reactions of laser-ablated uranium atoms with H2O in excess argon: a matrix infrared and relativistic DFT investigation of uranium oxyhydrides. (2005) (37)
- 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. (2002) (37)
- Bonding in Metal Atom Cluster Compounds from the d-Orbital Overlap Model to SCF-Xα-SW Calculations (1980) (36)
- 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 (2007) (34)
- 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 δ → δ* Transition Energy (2005) (33)
- Survey of the bonding in several structural types of trinuclear molybdenum and tungsten cluster compounds (1982) (33)
- 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. (2001) (32)
- On the stability of early-transition-metal metallacyclobutadiene complexes (1983) (32)
- The f-orbital to carbonyl 2.pi. back-bonding: the electronic structures of (.eta.5-C5H5)3UCO and (.eta.5-C5H5)3UOC (1987) (32)
- The LCAO representation of Xα‐SW molecular orbitals (1977) (32)
- Spin‐Orbit Coupling versus the VSEPR Method: On the Possibility of a Nonplanar Structure for the Super‐Heavy Noble Gas Tetrafluoride (118)F4 (1999) (30)
- Reactions of Th Atoms with CO: The First Thorium Carbonyl Complex and an Unprecedented Bent Triplet Insertion Product (1999) (30)
- Perfluoroterephthalate Bridged Complexes with M−M Quadruple Bonds: (tBuCO2)3M2(μ-O2CC6F4CO2)M2(O2CtBu)3, where M = Mo or W. Studies of Solid-State, Molecular, and Electronic Structure and Correlations with Electronic and Raman Spectral Data (2002) (30)
- Experimental and theoretical studies of the products of laser-ablated thorium atom reactions with H2O in excess argon. (2002) (30)
- Electronic structures and photoelectron spectra of the metal atom cluster species tri-.mu.-chloro-hexachlorotrirhenium, tri-.mu.-bromo-hexabromotrirhenium, and tri-.mu.-chloro-nonachlorotrirhenate(3-) (1980) (29)
- Theoretical Studies of the Electronic Structure of Compounds of the Actinide Elements (2006) (29)
- Metal-metal bonds involving the f-elements. 2. Nature of the bonding in (.eta.5-C5H5)2(I)M-Ru(.eta.5-C5H5)(CO)2 (M = zirconium, thorium) complexes (1987) (28)
- X.alpha.-SW studies of metal-ligand back-bonding in metal carbonyls: 2.pi. or not 2.pi.? (1980) (28)
- PREDICTION OF THE BOND LENGTHS, VIBRATIONAL FREQUENCIES, AND BOND DISSOCIATION ENERGY OF OCTAHEDRAL SEABORGIUM HEXACARBONYL, SG(CO)6 (1999) (28)
- Organometallic nitrosyl chemistry 30. Structural and electronic consequences of coordinating butadienes to (.eta.5-C5H5)Mo(NO) (1986) (28)
- Stepwise Photochemical CO Loss from Cp2Fe2(CO)2(.mu.-CO)2 in Low-Temperature Matrixes: Evidence for an Unsupported Fe-Fe Triple Bond (1994) (28)
- Molecular orbital studies of organometallic hydride complexes. 1. Acidic vs. hydridic behavior of some (.eta.5-C5H5)MLnH systems (1984) (28)
- Spin-Orbit Effects on the Electronic Structure of Heavy and Superheavy Hydrogen Halides: Prediction of an Anomalously Strong Bond in H(117) (1999) (27)
- Resonance Raman Studies of [CpFe(CO)2]2 and [Cp*Fe(CO)2]2: A Probe of Photoreactive States and Intermediates (1995) (26)
- Electronic structure of piano-stool dimers. 3. Relationships between the bonding and reactivity of the organically bridged iron dimers [CpFe(CO)]2(.mu.-CO)(.mu.-L) (L = CO, CH2, C:CH2, CH+) (1986) (26)
- 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 (1987) (26)
- COMPARISONS AMONG TRANSITION METAL, ACTINIDE, AND TRANSACTINIDE COMPLEXES : THE RELATIVISTIC ELECTRONIC STRUCTURES OF CR(CO)6, W(CO)6, U(CO)6, AND SG( CO)6 (1995) (24)
- Theoretical investigation of uranyl dihydroxide: oxo ligand exchange, water catalysis, and vibrational spectra. (2005) (24)
- Ligand additivity in the vibrational spectroscopy, electrochemistry, and photoelectron spectroscopy of metal carbonyl derivatives (1989) (24)
- Structure and bonding trends in two- and three-coordinate boron cations (1991) (24)
- The tungsten-tungsten triple bond. 13. Bisalkyl tetracarboxylates of dimolybdenum and ditungsten. Triple bonds between metal atoms with the valence molecular orbital description .pi.4.delta.2 (1987) (23)
- Ligand additivity in the valence photoelectron spectroscopy of phosphine-substituted molybdenum carbonyls (1984) (23)
- Molecular orbital and spectroscopic studies of triple bonds between transition-metal atoms. 1. The d3-d3 Mo2L6 compounds (L = OR, NR2, CH2R) (1980) (23)
- PHOTOELECTRON SPECTROSCOPY OF F‐ELEMENT ORGANOMETALLIC COMPLEXES. 6. ELECTRONIC STRUCTURE OF TETRAKIS(CYCLOPENTADIENYL)ACTINIDE COMPLEXES (1985) (23)
- Theoretical investigation of the effects of spin-orbit coupling on the valence photoelectron spectrum of OsO4 (1994) (22)
- Spiers memorial lecture. The quantum chemistry of d- and f-element complexes: from an approximate existence to functional happiness. (2003) (22)
- Density functional calculations of dinuclear organometallic carbonyl complexes. Part I: metalmetal and metalCO bond energies (2000) (22)
- Electronic structure of phosphine adducts of tetrakis(carboxylato) dirhodium(II). Pronounced influence of axial ligands (1981) (22)
- Metathesis of nitrogen atoms within triple bonds involving carbon, tungsten, and molybdenum. (2008) (21)
- Relativistic density functional investigation of Pu(H2O)n3+ clusters (1999) (21)
- Ground‐State Reversal by Matrix Interaction: Electronic States and Vibrational Frequencies of CUO in Solid Argon and Neon (2000) (21)
- FTICR/MS studies of gas-phase actinide ion reactions: fundamental chemical and physical properties of atomic and molecular actinide ions and neutrals (2007) (20)
- On the bonding of methyl groups in dinuclear complexes: terminal, symmetrically bridging, or asymmetrically bridging? (1986) (20)
- Ground-state electronic structures and other electronic properties of the octahedral and oligooctahedral ruthenium complexes hexachlororuthenium(III), nonachlorodiruthenium(III), and dodecachlorotriruthenium(II,2III) (1983) (20)
- Strong metal-to-metal quadruple bonds in a series of five isostructural compounds as indicated by photoelectron spectroscopy (1979) (20)
- Molecular orbital and spectroscopic studies of triple bonds between transition-metal atoms. 2. The d5-d5 Re2Cl4(PR3)4 compounds (1983) (20)
- The bonding in tris(η5-cyclopentadienyl) actinide complexes IV: Electronic structural effects in AnCl3 and (η5-C5H5)3An (An ≡ Th — Cf) complexes (1989) (20)
- ZEKE Spectroscopy of the Organometallic Radicals MgCH3 and ZnCH3: Construction of a High-Resolution “Experimental” Molecular Orbital Diagram (1999) (19)
- Electronic connections between exceptional low-valent and high-valent organometallic compounds: the case of CpM(L)R2 (M = W, Re; L = NO, O; R = alkyl) (1987) (19)
- Electrochemistry of niobium(IV) and tantalum(IV) complexes: ligand additivity in d1 octahedral complexes (1986) (19)
- Electronic structure of piano-stool dimers. 8. Electronically induced conformational changes in high-valent bimetallic chalcogen complexes of the type [CpML]2(.mu.-L)2 (M = molybdenum rhenium; L = S, O) (1989) (17)
- Metal-metal bonds involving the f elements. 4. Molecular orbital studies of metal-metal and metal-ligand interactions in dinuclear uranium(V) systems (1991) (17)
- Matrix Photochemistry of Mn2(CO)10: Reversible Formation of Mn2(CO)8 from Mn2(CO)8(.mu.-.eta.1:.eta.2-CO) (1995) (16)
- Valence electronic structures of the organouranium dicyclopentadienyl complexes (.eta.5-C5H5)2UX2 (X = chlorine or methyl) (1983) (16)
- Stereospecific Syntheses of Isomeric [Mn(CO)6-n(CNMe)n]+ Complexes and Study of their Electrochemical Oxidations (1976) (16)
- 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 (1987) (15)
- Substituent effects on the electronic structure of aryl isocyanide-transition metal complexes (1977) (15)
- 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. (2003) (15)
- Oxalate-bridged dinuclear M2 units: dimers of dimers, cyclotetramers, and extended sheets (m = Mo, W, Tc, Ru, and Rh). (2005) (15)
- 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 (1989) (15)
- X.alpha.-SW calculations for naked actinide dimers: existence of .vphi. bonds between metal atoms (1984) (14)
- Detection and Electronic Structure of Naked Actinide Complexes: Rhombic-Ring (AnN)2 Molecules Stabilized by Delocalized π-Bonding. (2016) (14)
- Photochemical insertion of alkynes into iron complex Cp2Fe2(CO)2(.mu.-CO)2: a mechanistic study by laser flash photolysis (1989) (14)
- Solutions to exercises : twelfth edition, Chemistry the central science, Brown, LeMay, Bursten, Murphy, Woodward (2012) (14)
- The crystal structure of dichlorobis(triphenylphosphine)(norbornadiene)ruthenium (1981) (13)
- Electronic structure of transition-metal nitrosyls. X.alpha.-SW and configuration interaction calculations of the valence ionization potentials of tricarbonylnitrosylcobalt and tetracarbonylnitrosylmanganese (1981) (13)
- Variable photon energy photoelectron spectroscopic and theoretical investigations of the electronic structure of TiCl4 (1994) (13)
- Electronic structure of piano-stool dimers. 6. Bimetallic transition-metal hydrides of the type Cp2M2HnL6-n (1988) (12)
- Electronic structure of platinum complexes (.eta.5-C5H5)Pt(CH3)3 and (.eta.5-C5(CH3)5)Pt(CH3)3 from UV photoelectron spectra (1989) (12)
- Structural and bonding studies of the hexachloro-bis(.mu.-chloro)(.mu.-hydrido)dimolybdenum(III), [Mo2Cl8H]3-, ion (1982) (12)
- AN ANALYSIS OF THE BONDING IN SOME 'NONCLASSICAL' D0 AND D10 METAL CARBONYL COMPLEXES (1995) (12)
- Bis(arene) Actinide Sandwich Complexes, (η6-C6H3R3)2An: Linear or Bent? (1999) (12)
- Noble gas–uranium coordination and intersystem crossing for the CUO(Ne)x(Ng)n(Ng=Ar, Kr, Xe) complexes in solid neon (2004) (12)
- Combined He I/He II photoelectron spectroscopic and Hartree-Fock-Slater investigation of electronic structure and bonding in uranium hexamethoxide (1986) (12)
- Dependence of stability, bond strength and electronic structure of dimetal units upon atomic number, oxidation number and chemical environment (1980) (12)
- Comparative studies on the electronic structures of tetraformatoditungsten and dimethyltetraformatoditungsten by the relativistic X.alpha.-SW method: a d3-d3 metal dimer with a quadruple metal-metal bond (1985) (12)
- Importance of Steric Requirements Relative to Electronic Contributions in Bicycloalkyl-Substituted Titanocene Dichlorides (1994) (12)
- Molecular orbital studies of organometallic hydride complexes. 2. The correlation of hydrogen atom reactivity with valence orbital energetics (1984) (12)
- The quasi-relativistic Xα-SW molecular orbital method in organo-f-element chemistry: applications to UCl4, (η5-C5H5)4U and (η5-C5H5)2UCl2 (1985) (11)
- Specific syntheses and electrochemistry of isomeric [Mn(CO)6-n(CNMe)n]+ (n = 3, 4) complexes (1976) (11)
- Electronic structure of piano-stool dimers. 5. Relationships between the .pi.-acidity and electrochemistry in a series of isoelectronic compounds of the type Cp2M2L4 (L = CO, NO) (1988) (11)
- Theoretical description of metal-metal multiple bonds in M2(O2CH)4 compounds using the Xα-SW MO method (1987) (11)
- M2δ-to-oxalate π* conjugation in oxalate-bridged complexes containing M–M quadruple bonds (2001) (10)
- Theoretical studies of π-loading and structural diversity in Cp3MX (M = Zr, Hf; X = H, CH3, OR, NR2) compounds (2006) (10)
- DINUCLEAR, 18-ELECTRON SPECIES HAVING A TRIPLET GROUND STATE: ISOLATION, CHARACTERIZATION, AND CRYSTAL STRUCTURE OF PHOTOGENERATED (η5-C5ME5)2FE2(μ-CO)3 (1985) (10)
- The Electronic Structure of [(η5‐C5H5)2Co2]: Comment on the Existence of a Complex with an Unsupported CoCo Double Bond (1992) (10)
- A molecular orbital calculation of the octachlorodirhenate(2-) ion by the relativistic SCF-X.alpha.-SW method. Redetermination and reassignment of the electronic absorption spectrum (1983) (10)
- Electronic structure of asymmetric metal-metal multiple bonds: the d2-d6 molybdenum phosphine-alkoxide complexes X4Mo-Mo(Ph3)4 (X = OH, Cl) (1989) (9)
- MATRIX PHOTOCHEMISTRY OF TRANS-CP*FE(CO)2(MU -CO)(MU -CH2) : GENERATION OFTHE CIS ISOMER AND OF A DOUBLE-CO-LOSS PHOTOPRODUCT (1995) (9)
- PHOTOCHEMISTRY OF A MU -ALKYLIDENE PIANO-STOOL DIMER (1991) (9)
- GROUND-STATE ELECTRONIC STRUCTURES AND OTHER ELECTRONIC PROPERTIES OF THE OCTAHEDRAL AND OLIGOOCTAHEDRAL RUTHENIUM COMPLEXES HEXACHLORORUTHENIUM(III), NONACHLORODIRUTHENIUM(III) AND DODECACHLOROTRIRUTHENIUM(II, 2III) (1983) (9)
- Erratum: “Ab initio relativistic effective potentials with spin-orbit operators. VII. Am through element 118” [J. Chem. Phys. 106, 5133 (1997)] (1999) (8)
- Chemistry the central science: a broad perspective (2006) (8)
- Some comments on approximate LCAO molecular orbital theory in organometallic chemistry: Getting more by doing less? (1991) (8)
- BINDING PREFERENCES OF THE TRIBENZYLIDENEMETHANE LIGAND IN HIGH-OXIDATION-STATE TANTALUM COMPLEXES (1998) (8)
- Molecular Orbital Description of the Bonding and Reactivity of the Platinum η3-Propargyl Complex [(η3-CH2CCPh)Pt(PPh3)2]+ (1999) (8)
- Organometallic nitrosyl chemistry. 23. Novel 16-electron organometallic complexes of molybdenum and tungsten: (.eta.5-C5H5)M(NO)(alkyl)2 (1985) (8)
- 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 (2015) (7)
- ON THE MECHANISM OF PHOTOCHEMICAL ALKYNE INSERTION INTO CYCLOPENTADIENYLIRONDICARBONYL DIMER: ALKYNE ADDITION TO A “TIED-BACK” Cp-Fe DIMER (1994) (7)
- Cyclooctatetraene ditungsten alkoxides: W2(μ-η5,η5-COT)(OR)4, where R = CH2tBu, iPr, and tBu (2002) (6)
- Molecular orbital studies of organometallic hydride complexes. 3. Structural and electronic effects on the reactivity in (.eta.5-C5H5)ML2H and (.eta.5-C5H5)ML3H systems (1984) (6)
- 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) (2013) (5)
- Theoretical studies of 18-electron M(CnHn)(C10 − nH10 − n) (M = Fe, Ru, Os; n = 3, 4, 5) sandwich complexes (2004) (5)
- Electronic structure and bonding in halide- and alkoxide-supported tetranuclear molybdenum clusters (1988) (5)
- An analysis of the metal-metal bonding in organodirhenium complexes containing ReRe double bonds (1994) (4)
- Electronic structure of piano-stool dimers—VII. Interrelationships among the electronic structure, reactivity and conformational preferences of hydrocarbyl-bridged piano-stool dimerst (1988) (4)
- Valence orbital energetics as a tool for organometallic synthesis: On the scarcity of two-legged piano-stool complexes (1990) (4)
- Electronic coupling between molybdenum and tungsten quadruple bonds in molecular squares and extended chains linked by oxalate, acetylenedicarboxylate, and perfluoroterephthalate bridges (2001) (4)
- 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) (1986) (4)
- Electronic spectra of the quadruply bonded Group 6 metal dimers of 2-methyl-6-oxypyridine (1985) (4)
- Solutions to exercises : [to accompany] Chemistry, the central science 11e, Brown, LeMay, Bursten, Murphy (2009) (4)
- Chemistry: The Central Science - Laboratory Experiments (1999) (3)
- The Common-Ion Effect (2003) (3)
- COMPARATIVE STUDIES ON THE ELECTRONIC STRUCTURES OF TETRAFORMATODITUNGSTEN AND DIMETHYLTETRAFORMATODITUNGSTEN BY THE RELATIVISTIC Xα-SW METHOD: A D3-D3 METAL DIMER WITH A QUADRUPLE METAL-METAL BOND (1985) (3)
- Electrochemistry of Niobium(IV) and Tantalum(IV) Complexes: Ligand Additivity in d1 Octahedral Complexes. (1986) (3)
- Xα-SW CALCULATIONS FOR NAKED ACTINIDE DIMERS: EXISTENCE OF φ BONDS BETWEEN METAL ATOMS (1984) (3)
- Ligand effects on the stability of the insertion products: A DFT study of oxidative addition of NH3 to iridium(I) complex (2008) (3)
- 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. (2002) (2)
- Theoretical Studies of Dinuclear Compounds with Multiple Metal-Metal Bonds (1990) (2)
- Computational Chemistry for Nuclear Waste Characterization and Processing: Relativistic Quantum Chemistry of Actinides (2002) (2)
- Theoretical Investigations of Uranyl—Ligand Bonding: Four- and Five-Coordinate Uranyl Cyanide, Isocyanide, Carbonyl, and Hydroxide Complexes (2005) (2)
- An unusual lesion resulting from electrodes implanted in monkey brains. (1957) (2)
- On not talking with patients: a message to the new medical student. (1978) (2)
- Relativistic DV-Sa studies of three-coordinate actinide complexes (1991) (1)
- THE CENTRALITY OF CHEMISTRY: OUR CHALLENGES AND OPPORTUNITIES: Let’s CELEBRATE AND COMMUNICATE the centrality of chemistry and advocate for science education (2008) (1)
- ON THE CORRELATION OF 55MN NMR CHEMICAL SHIFTS WITH ATOMIC ORBITAL POPULATIONS (1991) (1)
- VALENCE ELECTRONIC STRUCTURES OF THE ORGANOURANIUM DICYCLOPENTADIENYL COMPLEXES (η5-C5H5)2UX2 (X = CHLORINE OR METHYL) (1984) (1)
- Experimental and theoretical studies of the single- and double-CO loss photoproducts of [CpCo(CO)]2(μ-CH2) (1996) (1)
- Editorial: the Centrality of Chemistry (2009) (0)
- Bonding in Tris(η5-cyclopentadienyl) Actinoid Complexes. Part 2. Ground Electronic Configurations of “Base-Free” Cp3An Complexes (An: Th, Pa, U, Np, Pu). (1989) (0)
- Molecular orbital studies of the bonding in heavy element organometallics. Progress report (1992) (0)
- Transition-Metal Complexes of Dithiooxamide Ligands. Vibrational Fine Structure in the Electronic Spectra of Symmetrically N,N′-Disubstituted Dithiooxamides (I) and Their Divalent Nickel Ion Complexes. (1987) (0)
- METALLOAROMATIC STABILIZATION OF METALLOCARBOHEDRENES (1994) (0)
- DIVISION OF COMPUTERS IN CHEMISTRY ABSTRACTS (2001) (0)
- A MOLECULAR ORBITAL CALCULATION OF THE OCTACHLORODIRHENATE(2-) ION BY THE RELATIVISTIC SCF-Xα-SW METHOD. REDETERMINATION AND REASSIGNMENT OF THE ELECTRONIC ABSORPTION SPECTRUM (1983) (0)
- The Electronic Structure of Heavy Element Complexes (2000) (0)
- The ACS Strategic Plan 2008 And Beyond: We Need You! (2008) (0)
- Organometallic Nitrosyl Chemistry. Part 30. Structural and Electronic Consequences of Coordinating Butadienes to (η5-C5H5)Mo(NO). (1986) (0)
- 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, tBu, or C6H3Me2-2,6; n = 0 or 1). (1987) (0)
- SPECIFIC SYNTHESES AND ELECTROCHEMISTRY OF ISOMERIC (MN(CO)6-N(CNME)N)+ (N = 3,4) COMPLEXES (1976) (0)
- Speaking For Science & Engineering (2009) (0)
- The Electronic Structures of Organoactinide Complexes Via Relativistic Density Functional Theory: Applications to the Actinocene Complexes An(n8-C8H8)2 (An = Th-Am) (2001) (0)
- QUANTUM CHEMICAL STUDY ON THE ACTINIDE HYDRATES: THE SOLVENT EFFECTS (2003) (0)
- The New ACS Fellows Program (2009) (0)
- UNDERSTANDING Pa (5f$^1$6d$^1$)O$^+$ ($^3$H$_4$) IN TERMS OF THE ELECTRONIC STRUCTURE OF Pa$^{n+(n=2,3,4)}$ (2007) (0)
- SPECIATION OF PLUTONIUM IN WATER (1998) (0)
- Metal-ligand ``multiple`` bonding: Revelations in the electronic structure of complexes of high-valent f-elements (1997) (0)
- SPECIATION OF NEPTUNIUM IN WATER (1999) (0)
- Theoretical Investigation of Uranyl Dihydroxide: Oxo Ligand Exchange, Water Catalysis, and Vibrational Spectra (2005) (0)
- Structure and Bonding Trends in Two- and Three-Coordinate Boron Cations. (1992) (0)
- Metal-Metal Bonds Involving the f-Elements. Part 2. Nature of the Bonding in (η5-C5H5)2(I)M-Ru(η5-C5H5)(CO)2 (M: Zr, Th) Complexes. (1987) (0)
- EVOLUTION OF RELATIVISTIC DENSITY FUNCTIONAL METHODOLOGIES (1999) (0)
- The Quasi-relativistic Xα-SW Molecular Orbital Method in Organo-f-element I Chemistry: Applications to UCl4, (η5-C5H5)4U and (η5-C5H5)2UCI2 (1985) (0)
- The electronic structure of organoactinide complexes containing metalmetal bonds (1986) (0)
- AB INITIO STUDIES OF THE DIURANIUM MOLECULE (1990) (0)
- The electronic structure of heavy element complexes. Annual report, January 1, 1994--December 31, 1994 (1994) (0)
- Electronic Structure and Bonding in Halide- and Alkoxide-Supported Tetranuclear Molybdenum Clusters. (1988) (0)
- DV-X{alpha} investigations of the electronic structures of f{sup 1} actinide complexes (1993) (0)
- Observation of the photogenerated CO-loss intermediate from [CpFe(CO)]2(μ-CO)(μ-CHCH3) via time-resolved IR spectroscopy (2002) (0)
- Molecular orbital studies of the bonding in heavy element organometallics (1992) (0)
- SPIN-ORBIT CONFIGURATION INTERACTION STUDY ON CUO (2004) (0)
- EXPERIMENTAL AND THEORETICAL STUDIES OF $Mn_{2}(CO)_{10}$ (1996) (0)
- Virtual Chemlab: problems and assignments for the virtual laboratory (2006) (0)
- The Tungsten-Tungsten Triple Bond. Part 13. Bisalkyl Tetracarboxylates of Dimolybdenum and Ditungsten. Triple Bonds Between Metal Atoms with the Valence Molecular Orbital Description π4δ2. (1988) (0)
- ELECTRONIC STRUCTURE OF TRANSITION-METAL NITROSYLS. Xα-SW AND CONFIGURATION INTERACTION CALCULATIONS OF THE VALENCE IONIZATION POTENTIALS OF TRICARBONYLNITROSYLCOBALT AND TETRACARBONYLNITROSYLMANGANESE (1981) (0)
- HOMOLEPTIC NINE-COORDINATE An(III) AND Ln(III) COMPLEXES: UNRAVELING F-ELEMENT BONDING (2005) (0)
- SPECIATION OF THE PLUTONYL FORMS OF PLUTONIUM (2000) (0)
- f-Orbital to Carbonyl 2π Back-Bonding: The Electronic Structures of (η5-C5H5)3UCO and (η5-C5H5)3UOC (1988) (0)
- Density Functional Theory and Low-Temperature Matrix Investigations of CO-Loss Photochemistry from [ ( C 5 R 5 ) Ru ( CO ) 2 ] 2 ( R = H , Me ) Complexes 1 (0)
- THE ELECTRONIC STRUCTURE OF THE PLUTONYLION (1998) (0)
- INSIGHTS INTO THE PA NEUTRAL ATOM: FROM AN EVALUATION OF PA$^{2+}$ OUTER-CORE CORRELATION ENERGY CALCULATIONS (2010) (0)
- Photochemical Insertion of Alkynes into Cp2Fe2(CO)2(μ-CO)2: A Mechanistic Study by Laser Flash Photolysis. (1989) (0)
- The Centrality of Education and Communication (2006) (0)
- Bonding in Tris(η5-cyclopentadienyl) Actinoid Complexes. Part 3. Interaction of π-Neutral, π-Acidic, and π-Basic Ligands with (η5-C5H5)3U. (1989) (0)
- M2 delta-to-oxalate pi* conjugation in oxalate-bridged complexes containing M-M quadruple bonds. (2001) (0)
- Metal-metal bonds involving the f-element. 2. Nature of the bonding in (eta/sup 5/-C/sub 5/H/sub 5/)/sub 2/(I)M-Ru(eta/sup 5/-C/sub 5/H/sub 5/)(CO)/sub 2/ (M = Zr, Th) complexes (1987) (0)
- Electronic Structure of Piano-Stool Dimers. Part 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+). (1987) (0)
- Electronic Structure of Piano Stool Dimers. Part 4. Electronically Induced Changes in the Electrophilic and Nucleophilic Reactions and the Conformations of a Series of Isovalent Hydrocarbyl-Bridged Complexes. (1988) (0)
- Malcolm H. Chisholm (1945-2015). (2016) (0)
- Detection and Electronic Structure of Naked Actinide Complexes: Rhombic‐Ring (AnN)2 Molecules Stabilized by Delocalized π‐Bonding. (2016) (0)
- SPECTROSCOPIC STUDIES OF $Fe_{2}(\eta 5-C_{5}H_{5})_{2}(CO)_{4}$ (1992) (0)
- SPIN-ORBIT COUPLING EFFECTS ON THE ELECTRONIC PROPERTIES OF $U(\eta^{7}-C_{7}H_{7})_{2}{^{-}}$ ANION (1999) (0)
- Excited-state properties of Rh(2)(O(2)CCH(3))(4)(L)(2) (L = CH(3)OH, THF, PPh(3), py). (2001) (0)
- 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-tBu2C6H3O) and Molecular Orbital Analysis of ((η5-C5H5)R (1989) (0)
- STUDIES ON PLUTONIUM SPECIES (2001) (0)
- ELECTRONIC STRUCTURE OF PA$^{n+; n=1-4}$ IONS: LOOKING FOR CLARITY IN ACTINIDE ELECTRONIC STRUCTURE (2009) (0)
- APPLICATION OF RELATIVISTIC DENSITY FUNCTIONAL THEORY TO THE STRUCTURE AND BONDING OF ACTINIDE AND TRANSACTINIDE MOLECULAR SYSTEMS (1999) (0)
- STRUCTURAL AND BONDING STUDIES OF THE HEXACHLORO‐BIS(μ‐CHLORO)(μ‐HYDRIDO)DIMOLYBDENUM(III), (MO2CL8H)3‐, ION (1983) (0)
- THEORETICAL DETERMINATION AND ASSIGNMENT OF THE VIBRATIONAL SPECTRA OF ACTINOCENES: $An (\eta^{8}-C_{8}H_{8})_{2} (An = Th, Pa, U, Np, Pu, Am)$ (2001) (0)
- Communicating The Centrality Of Chemistry (2008) (0)
- UNDERSTANDING UO$_{2}^{+}$ BY MODELING ELECTRONIC AND VIBRATIONAL SPECTROSCOPY (2008) (0)
- The Top 10 Things You Should Know About Your Professors (2004) (0)
- Combined He I/ He II Photoelectron Spectroscopic and Hartree-Fock-Slater Investigation of Electronic Structure and Bonding in Uranium flexamethoxide. (1986) (0)
- SUBSTITUENT EFFECTS IN TWO- AND THREE-COORDINATE BORON CATIONS (1990) (0)
- 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. (2005) (0)
- THE ELECTRONIC STRUCTURE OF THE PLUTONYL ION (2000) (0)
- Spectroscopy of the Organometallic Radicals MgCH and ZnCH : Construction of 3 3 a High-Resolution “ Experimental ” Molecular Orbital Diagram (1998) (0)
- The Ohio State University Commencement Address by Bruce E. Bursten, Winter 1998 (1998) (0)
- Electronic Structure of (η5-C5H5)Pt(CH3)3 and (η5-C5(CH3)5)Pt(CH3)3 from UV Photoelectron Spectra. (1989) (0)
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