| 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 |
0.303 |
|
| 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 |
0.325 |
|
| 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 |
0.306 |
|
| 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 |
0.67 |
|
| 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 |
0.735 |
|
| 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 |
0.745 |
|
| 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 |
0.383 |
|
| 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. |
0.398 |
|
| 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 |
0.679 |
|
| 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 |
0.769 |
|
| 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 |
0.336 |
|
| 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 |
0.774 |
|
| 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 |
0.777 |
|
| 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 |
0.319 |
|
| 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 |
0.35 |
|
| 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 |
0.313 |
|
| 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 |
0.588 |
|
| 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 |
0.744 |
|
| 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 |
0.337 |
|
| 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 DOI: 10.1039/B305317M |
0.538 |
|
| 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 |
0.339 |
|
| 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 |
0.433 |
|
| 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 |
0.464 |
|
| 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. DOI: 10.1039/B205130N |
0.662 |
|
| 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 |
0.677 |
|
| 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 DOI: 10.1039/B103898M |
0.473 |
|
| 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 |
0.559 |
|
| 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. DOI: 10.1560/6820-Jh3K-Ea64-9Tt6 |
0.466 |
|
| 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. |
0.416 |
|
| 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 |
0.339 |
|
| 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 |
0.345 |
|
| 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 |
0.367 |
|
| 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. |
0.307 |
|
| 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 |
0.375 |
|
| 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 |
0.367 |
|
| 1991 |
Strittmatter RJ, Bursten BE. 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 Journal of the American Chemical Society. 113: 552-559. DOI: 10.1021/ja00002a024 |
0.312 |
|
| 1991 |
Bursten BE, Strittmatter RJ. Cyclopentadienyl-actiniae complexes: Bonding and electronic structure Angewandte Chemie (International Edition in English). 30: 1069-1085. |
0.32 |
|
| 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. |
0.3 |
|
| 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 |
0.559 |
|
| 1989 |
Bursten BE, Rhodes LF, Strittmatter RJ. Bonding in tris(.eta.5-cyclopentadienyl) actinide complexes. 2. The ground electronic configurations of "base-free" Cp3An complexes (An = thorium, protactinium, uranium, neptunium, plutonium) Journal of the American Chemical Society. 111: 2756-2758. DOI: 10.1021/ja00190a002 |
0.326 |
|
| 1989 |
Bursten BE, Schneider WF. Electronic structure of asymmetric metal-metal multiple bonds: the d2-d6 molybdenum phosphine-alkoxide complexes X4Mo-Mo(Ph3)4 (X = OH, Cl) Inorganic Chemistry. 28: 3292-3296. DOI: 10.1021/ic00316a009 |
0.338 |
|
| 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 |
0.331 |
|
| 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. |
0.333 |
|
| 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. |
0.314 |
|
| 1988 |
Bursten BE, Chisholm MH, Clark DL. Electronic structure and bonding in halide- and alkoxide-supported tetranuclear molybdenum clusters Inorganic Chemistry. 27: 2084-2096. |
0.417 |
|
| 1987 |
Bursten BE, Novo-Gradac KJ. 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 Journal of the American Chemical Society. 109: 904-905. DOI: 10.1021/ja00237a048 |
0.318 |
|
| 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. DOI: 10.1021/Ic00261A032 |
0.33 |
|
| 1987 |
BURSTEN BE, NOVO-GRADAC KJ. ChemInform Abstract: 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. Cheminform. 18. DOI: 10.1002/chin.198724049 |
0.32 |
|
| 1987 |
ANDERSON LB, BARDER TJ, ESJORNSON D, WALTON RA, BURSTEN BE. ChemInform Abstract: 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). Cheminform. 18. DOI: 10.1002/chin.198717283 |
0.383 |
|
| 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. |
0.312 |
|
| 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. |
0.474 |
|
| 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 |
0.482 |
|
| 1986 |
Hunter AD, Legzdins P, Einstein FWB, Willis AC, Bursten BE, Gatter MG. Organometallic nitrosyl chemistry 30. Structural and electronic consequences of coordinating butadienes to (.eta.5-C5H5)Mo(NO) Journal of the American Chemical Society. 108: 3843-3844. DOI: 10.1021/Ja00273A057 |
0.539 |
|
| 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. DOI: 10.1021/Ic00228A037 |
0.44 |
|
| 1986 |
Bursten BE. The electronic structure of organoactinide complexes containing metalmetal bonds Journal of the Less Common Metals. 126: 416. DOI: 10.1016/0022-5088(86)90354-1 |
0.321 |
|
| 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. |
0.533 |
|
| 1985 |
Legzdins P, Rettig SJ, Sanchez L, Bursten BE, Gatter MG. Organometallic nitrosyl chemistry. 23. Novel 16-electron organometallic complexes of molybdenum and tungsten: (.eta.5-C5H5)M(NO)(alkyl)2 Journal of the American Chemical Society. 107: 1411-1413. DOI: 10.1021/Ja00291A051 |
0.552 |
|
| 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. |
0.484 |
|
| 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. |
0.547 |
|
| 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. DOI: 10.1021/Ic00193A050 |
0.624 |
|
| 1984 |
BURSTEN BE, OZIN GA. ChemInform Abstract: Xα-SW CALCULATIONS FOR NAKED ACTINIDE DIMERS: EXISTENCE OF φ BONDS BETWEEN METAL ATOMS Chemischer Informationsdienst. 15. DOI: 10.1002/chin.198447003 |
0.309 |
|
| 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. |
0.308 |
|
| 1983 |
Bursten BE, Cotton FA, Fanwick PE, Stanley GG. 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 Journal of the American Chemical Society. 105: 3082-3087. DOI: 10.1021/Ja00348A022 |
0.608 |
|
| 1983 |
Bursten BE, Cotton FA, 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. DOI: 10.1021/Ic00157A008 |
0.359 |
|
| 1983 |
BURSTEN BE, COTTON FA, FANG A. ChemInform Abstract: GROUND-STATE ELECTRONIC STRUCTURES AND OTHER ELECTRONIC PROPERTIES OF THE OCTAHEDRAL AND OLIGOOCTAHEDRAL RUTHENIUM COMPLEXES HEXACHLORORUTHENIUM(III), NONACHLORODIRUTHENIUM(III) AND DODECACHLOROTRIRUTHENIUM(II, 2III) Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198342003 |
0.361 |
|
| 1983 |
BURSTEN BE, COTTON FA, FANWICK PE, STANLEY GG. ChemInform Abstract: A MOLECULAR ORBITAL CALCULATION OF THE OCTACHLORODIRHENATE(2-) ION BY THE RELATIVISTIC SCF-Xα-SW METHOD. REDETERMINATION AND REASSIGNMENT OF THE ELECTRONIC ABSORPTION SPECTRUM Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198334003 |
0.573 |
|
| 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. DOI: 10.1002/Chin.198332053 |
0.702 |
|
| 1983 |
BURSTEN BE, COTTON FA, FANWICK PE, STANLEY GG, WALTON RA. ChemInform Abstract: MOLECULAR ORBITAL AND SPECTROSCOPIC STUDIES OF TRIPLE BONDS BETWEEN TRANSITION-METAL ATOMS. 2. THE D5-D5 RE2CL4(PR3)4 COMPOUNDS Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198332053 |
0.679 |
|
| 1983 |
BINO A, BURSTEN BE, COTTON FA, FANG A. ChemInform Abstract: STRUCTURAL AND BONDING STUDIES OF THE HEXACHLORO-BIS(μ-CHLORO)(μ-HYDRIDO)DIMOLYBDENUM(III), (MO2CL8H)3-, ION Chemischer Informationsdienst. 14. DOI: 10.1002/Chin.198301005 |
0.388 |
|
| 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. |
0.306 |
|
| 1982 |
Bino A, Bursten BE, Cotton FA, Fang A. Structural and bonding studies of the hexachloro-bis(.mu.-chloro)(.mu.-hydrido)dimolybdenum(III), [Mo2Cl8H]3-, ion Inorganic Chemistry. 21: 3755-3759. DOI: 10.1021/Ic00140A031 |
0.362 |
|
| 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. DOI: 10.1021/Ic00131A057 |
0.494 |
|
| 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. |
0.415 |
|
| 1981 |
Bursten BE, Jensen JR, Gordon DJ, Treichel PM, Fenske RF. Electronic structure of transition-metal nitrosyls. X.alpha.-SW and configuration interaction calculations of the valence ionization potentials of tricarbonylnitrosylcobalt and tetracarbonylnitrosylmanganese Journal of the American Chemical Society. 103: 5226-5231. DOI: 10.1021/Ja00407A046 |
0.616 |
|
| 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. DOI: 10.1021/ic50223a056 |
0.383 |
|
| 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 |
0.378 |
|
| 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. |
0.631 |
|
| 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 |
0.448 |
|
| 1980 |
Bursten BE, Cotton FA, Hall MB. Dimolybdenum: nature of the sextuple bond Journal of the American Chemical Society. 102: 6348-6349. DOI: 10.1021/Ja00540A034 |
0.492 |
|
| 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. DOI: 10.1021/Ja00534A003 |
0.659 |
|
| 1980 |
Bursten BE, Cotton FA, Green JC, Seddon EA, Stanley GG. 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-) Journal of the American Chemical Society. 102: 955-968. DOI: 10.1021/Ja00523A011 |
0.647 |
|
| 1980 |
Bursten BE, Freier DG, Fenske RF. X.alpha.-SW studies of metal-ligand back-bonding in metal carbonyls: 2.pi. or not 2.pi.? Inorganic Chemistry. 19: 1810-1811. DOI: 10.1021/Ic50208A078 |
0.62 |
|
| 1980 |
Bursten BE, Cotton FA, Stanley GG. Bonding in Metal Atom Cluster Compounds from thed-Orbital Overlap Model to SCF-Xα-SW Calculations Israel Journal of Chemistry. 19: 132-142. DOI: 10.1002/Ijch.198000013 |
0.675 |
|
| 1980 |
BURSTEN BE, COTTON FA, GREEN JC, SEDDON EA, STANLEY GG. ChemInform Abstract: MOLECULAR ORBITAL AND SPECTROSCOPIC STUDIES OF TRIPLE BONDS BETWEEN TRANSITION-METAL ATOMS. 1. THE D3-D3 MO2L6 COMPOUNDS (L = OR, NR2, CH2R) Chemischer Informationsdienst. 11. DOI: 10.1002/chin.198040077 |
0.625 |
|
| 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. |
0.301 |
|
| 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. |
0.635 |
|
| 1979 |
Bursten BE, Fenske RF. Molecular orbital studies on cyclobutadienemetal complexes: The concept of metalloaromaticity Inorganic Chemistry. 18: 1760-1765. DOI: 10.1021/Ic50197A007 |
0.641 |
|
| 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. DOI: 10.1002/Chin.198004042 |
0.61 |
|
| 1978 |
Bursten BE, Jensen JR, Fenske RF. An xα optimized atomic orbital basis The Journal of Chemical Physics. 68: 3320-3321. DOI: 10.1063/1.436144 |
0.561 |
|
| 1977 |
Bursten BE, Fenske RF. The LCAO representation of Xα-SW molecular orbitals The Journal of Chemical Physics. 67: 3138-3145. DOI: 10.1063/1.435280 |
0.583 |
|
| 1977 |
Bursten BE, Fenske RF. Substituent effects on the electronic structure of aryl isocyanide-transition metal complexes Inorganic Chemistry. 16: 963-964. DOI: 10.1021/Ic50170A055 |
0.641 |
|
| 1976 |
Weiss MC, Bursten B, Peng S, 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 = cobalt(III), iron(III), manganese(II); X = iodine, chlorine, triethylamine Journal of the American Chemical Society. 98: 8021-8031. DOI: 10.1021/Ja00441A024 |
0.635 |
|
| 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. DOI: 10.1021/Ja00441A023 |
0.626 |
|
| 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. |
0.619 |
|
| Show low-probability matches. |