Published in Angew Chem Int Ed Engl on January 01, 2008
Gold(I)-Catalyzed Activation of Alkynes for the Construction of Molecular Complexity. Chem Rev (2015) 1.24
Syntheses, X-ray crystal structures, and solution behavior of monomeric, cationic, two-coordinate gold(I) pi-alkene complexes. J Am Chem Soc (2009) 1.05
An element through the looking glass: exploring the Au-C, Au-H and Au-O energy landscape. Dalton Trans (2015) 0.82
(2.2.2-Cryptand)potassium tetra-kis-(η(2)-ethyl-ene)cobaltate(-I). Acta Crystallogr Sect E Struct Rep Online (2012) 0.75
Synthesis and Properties of "Sandwich" Diimine-Coinage Metal Ethylene Complexes. Organometallics (2016) 0.75
Studies of low-coordinate iron dinitrogen complexes. J Am Chem Soc (2006) 2.35
Arene-sandwiched silver(I) pyrazolates. Angew Chem Int Ed Engl (2007) 1.25
Cobalt-dinitrogen complexes with weakened N-N bonds. J Am Chem Soc (2009) 1.22
Copper-nitrene complexes in catalytic C-H amination. Angew Chem Int Ed Engl (2008) 1.17
Electronically unsaturated three-coordinate chloride and methyl complexes of iron, cobalt, and nickel. J Am Chem Soc (2002) 1.15
The reactivity patterns of low-coordinate iron-hydride complexes. J Am Chem Soc (2008) 1.15
Symmetry and geometry considerations of atom transfer: deoxygenation of (silox)3WNO and R3PO (R = Me, Ph, (t)Bu) by (silox)3M (M = V, NbL (L = PMe3, 4-picoline), Ta; silox = (t)Bu3SiO). Inorg Chem (2003) 1.14
Olefin substitution in (silox)3M(olefin) (silox = (t)Bu3SiO; M = Nb, Ta): the role of density of states in second vs third row transition metal reactivity. J Am Chem Soc (2008) 1.12
The correlation consistent composite approach (ccCA): an alternative to the Gaussian-n methods. J Chem Phys (2006) 1.10
Coordination chemistry of 4-methyl-2,6,7-trioxa-1-phosphabicyclo[2,2,1]heptane: preparation and characterization of Ru(II) complexes. Inorg Chem (2012) 1.01
Function of conserved residues of human glutathione synthetase: implications for the ATP-grasp enzymes. J Biol Chem (2004) 0.97
Coordination-number dependence of reactivity in an imidoiron(III) complex. Angew Chem Int Ed Engl (2006) 0.97
Ru(II) catalysts supported by hydridotris(pyrazolyl)borate for the hydroarylation of olefins: reaction scope, mechanistic studies, and guides for the development of improved catalysts. Acc Chem Res (2009) 0.96
Antimicrobial properties of highly fluorinated silver(I) tris(pyrazolyl)borates. J Inorg Biochem (2006) 0.95
Catalytic loop motion in human glutathione synthetase: A molecular modeling approach. Biochem Biophys Res Commun (2006) 0.91
Cooperativity between low-valent iron and potassium promoters in dinitrogen fixation. Inorg Chem (2012) 0.90
A chiral, heterometallic metal-organic framework derived from a tris(chelate) coordination complex. Chem Commun (Camb) (2005) 0.90
Group-transfer reactions of nickel-carbene and -nitrene complexes with organoazides and nitrous oxide that form new C=N, C=O, and N=N bonds. J Am Chem Soc (2009) 0.89
Determination of the active site of Sphingobium chlorophenolicum 2,6-dichlorohydroquinone dioxygenase (PcpA). J Biol Inorg Chem (2010) 0.87
Selectivity and mechanism of hydrogen atom transfer by an isolable imidoiron(III) complex. J Am Chem Soc (2011) 0.87
The role of the glycine triad in human glutathione synthetase. Biochem Biophys Res Commun (2010) 0.86
Pseudotetrahedral polyhaloadamantanes as chirality probes: synthesis, separation, and absolute configuration. J Am Chem Soc (2002) 0.86
Quantitative computational thermochemistry of transition metal species. J Phys Chem A (2007) 0.84
Self-assembly of alkali-uranyl-peroxide clusters. Inorg Chem (2010) 0.84
A two-coordinate nickel imido complex that effects C−H amination. J Am Chem Soc (2011) 0.84
Can semiempirical quantum mechanics be used to predict the spin state of transition metal complexes? An application of de novo prediction. Inorg Chem (2002) 0.84
Bidentate coordination of pyrazolate in low-coordinate iron(II) and nickel(II) complexes. Angew Chem Int Ed Engl (2006) 0.84
Metal effect on the supramolecular structure, photophysics, and acid-base character of trinuclear pyrazolato coinage metal complexes. Inorg Chem (2005) 0.84
Variable pathways for oxygen atom insertion into metal-carbon bonds: the case of Cp*W(O)2(CH2SiMe3). J Am Chem Soc (2012) 0.83
Reaction of Cu(I) with dialkyl peroxides: Cu(II)-alkoxides, alkoxy radicals, and catalytic C-H etherification. J Am Chem Soc (2012) 0.83
A priori assessment of the stereoelectronic profile of phosphines and phosphites. J Am Chem Soc (2003) 0.83
Copper(II) anilides in sp³ C-H amination. J Am Chem Soc (2014) 0.82
C-H functionalization reactivity of a nickel-imide. J Am Chem Soc (2012) 0.81
Antimicrobial properties of highly fluorinated tris(pyrazolyl)borates. J Inorg Biochem (2007) 0.81
Reductive elimination of alkylamines from low-valent, alkylpalladium(II) amido complexes. J Am Chem Soc (2012) 0.81
Unusual electronic features and reactivity of the dipyridylazaallyl ligand: characterizations of (smif)2M [M = Fe, Co, Co+, Ni; smif = {(2-py)CH}2N] and [(TMS)2NFe]2(smif)2. J Am Chem Soc (2009) 0.81
Enthalpy of formation of the cyclohexadienyl radical and the C-H bond enthalpy of 1,4-cyclohexadiene: an experimental and computational re-evaluation. J Phys Chem A (2009) 0.81
Molecular and electronic structure of cyclic trinuclear gold(I) carbeniate complexes: insights for structure/luminescence/conductivity relationships. Inorg Chem (2014) 0.81
Comparative reactivity of TpRu(L)(NCMe)Ph (L = CO or PMe3): impact of ancillary ligand l on activation of carbon-hydrogen bonds including catalytic hydroarylation and hydrovinylation/oligomerization of ethylene. J Am Chem Soc (2007) 0.81
Accurate thermochemistry for transition metal complexes from first-principles calculations. J Chem Phys (2009) 0.81
Three-coordinate terminal imidoiron(III) complexes: structure, spectroscopy, and mechanism of formation. Inorg Chem (2010) 0.80
A non-natural dinucleotide containing an isomeric L-related deoxynucleoside: dinucleotide inhibitors of anti-HIV integrase activity. Acta Crystallogr C (2005) 0.80
Homo- and heterometallic complexes of tetra-(di-substituted hydroxybenzyl)-N,N'-ethylenediamine derivatives. Inorg Chem (2009) 0.80
Computational study of methane C-H activation by first-row late transition metal L(n)M=E (M: Fe, Co, Ni) complexes. Inorg Chem (2010) 0.79
Synthesis and structural characterization of carborane-containing neutral, self-assembled Pt-metallacycles. J Org Chem (2005) 0.79
First-principle study of structure and stability of nickel carbides. J Phys Condens Matter (2010) 0.79
Carbon-hydrogen bond activation, C-N bond coupling, and cycloaddition reactivity of a three-coordinate nickel complex featuring a terminal imido ligand. Inorg Chem (2014) 0.79
Redox activation of alkene ligands in platinum complexes with non-innocent ligands. Inorg Chem (2009) 0.79
Synthesis and characterization of (smif)2M(n) (n = 0, M = V, Cr, Mn, Fe, Co, Ni, Ru; n = +1, M = Cr, Mn, Co, Rh, Ir; smif =1,3-di-(2-pyridyl)-2-azaallyl). Inorg Chem (2011) 0.79
A masked two-coordinate cobalt(I) complex that activates C-F bonds. J Am Chem Soc (2011) 0.79
A classical silver carbonyl complex [{MeB[3-(Mes)pz]3}Ag(CO)] and the related silver ethylene adduct [{MeB[3-(Mes)pz]3}Ag(C2H4)]. Angew Chem Int Ed Engl (2007) 0.79
Form III of 2,2',4,4',6,6'-hexanitroazobenzene (HNAB-III). Acta Crystallogr C (2005) 0.79
The correlation-consistent composite approach: application to the G3/99 test set. J Chem Phys (2006) 0.79
Aspartate 458 of human glutathione synthetase is important for cooperativity and active site structure. Biochem Biophys Res Commun (2011) 0.78
Thermodynamics, kinetics, and mechanism of (silox)3M(olefin) to (silox)3M(alkylidene) rearrangements (silox = tBu3SiO; M = Nb, Ta). J Am Chem Soc (2005) 0.78
Semiquinone-bridged bisdithiazolyl radicals as neutral radical conductors. J Am Chem Soc (2012) 0.78
Performance of density functional theory for 3d transition metal-containing complexes: utilization of the correlation consistent basis sets. J Phys Chem A (2009) 0.78
Catalytic C-H amination with unactivated amines through copper(II) amides. Angew Chem Int Ed Engl (2010) 0.78
Valine 44 and valine 45 of human glutathione synthetase are key for subunit stability and negative cooperativity. Biochem Biophys Res Commun (2011) 0.78
Mechanism of hydrogenolysis of an iridium-methyl bond: evidence for a methane complex intermediate. J Am Chem Soc (2013) 0.77
Iron and chromium complexes containing tridentate chelates based on nacnac and imino- and methyl-pyridine components: triggering C-X bond formation. Inorg Chem (2014) 0.77
Synthetic approaches to (smif)2Ti (smif = 1,3-di-(2-pyridyl)-2-azaallyl) reveal redox non-innocence and C-C bond-formation. Inorg Chem (2012) 0.77
A versatile tripodal Cu(I) reagent for C-N bond construction via nitrene-transfer chemistry: catalytic perspectives and mechanistic insights on C-H aminations/amidinations and olefin aziridinations. J Am Chem Soc (2014) 0.77
Gold-mediated expulsion of dinitrogen from organic azides. J Am Chem Soc (2013) 0.77
Iron complexes derived from {nacnac-(CH2py)2}- and {nacnac-(CH2py)(CHpy)}n ligands: stabilization of iron(II) via redox noninnocence. Inorg Chem (2014) 0.77
Activation of carbon-hydrogen bonds and dihydrogen by 1,2-CH-addition across metal-heteroatom bonds. Dalton Trans (2013) 0.77
Impact of d-orbital occupation on metal-carbon bond functionalization. Inorg Chem (2014) 0.77
Pt(II) and Pt(IV) amido, aryloxide, and hydrocarbyl complexes: synthesis, characterization, and reaction with dihydrogen and substrates that possess C-H bonds. Inorg Chem (2011) 0.76
Mechanistic studies of ethylene hydrophenylation catalyzed by bipyridyl Pt(II) complexes. J Am Chem Soc (2011) 0.76
A T-shaped three-coordinate nickel(I) carbonyl complex and the geometric preferences of three-coordinate d9 complexes. Inorg Chem (2005) 0.76
3-center-4-electron bonding in [(silox)2Mo=NtBu]2(mu-Hg) controls reactivity while frontier orbitals permit a dimolybdenum pi-bond energy estimate. J Am Chem Soc (2005) 0.76
A synthetic strategy for the preparation of cyclic peptide mimetics based on SET-promoted photocyclization processes. J Am Chem Soc (2003) 0.75
Computational s-block thermochemistry with the correlation consistent composite approach. J Phys Chem A (2007) 0.75
Accurate enthalpies of formation of alkali and alkaline earth metal oxides and hydroxides: assessment of the correlation consistent composite approach (ccCA). J Phys Chem A (2006) 0.75
The role of strong electrostatic interactions at the dimer interface of human glutathione synthetase. Protein J (2014) 0.75
Toluene-sandwiched trinuclear copper(I) and silver(I) triazolates and phosphine adducts of dinuclear copper(I) and silver(I) triazolates. Inorg Chem (2008) 0.75
Flavin-catalyzed insertion of oxygen into rhenium-methyl bonds. J Am Chem Soc (2012) 0.75
Computational Hammett analysis of redox based oxy-insertion by Pt(II) complexes. Dalton Trans (2013) 0.75
Net hydrogenation of Pt-NHPh bond is catalyzed by elemental Pt. J Am Chem Soc (2010) 0.75
Reaction mechanism of the reverse water-gas shift reaction using first-row middle transition metal catalysts L'M (M = Fe, Mn, Co): a computational study. Inorg Chem (2011) 0.75
Sandwiched sodium and half-sandwiched copper carbonyl complexes featuring polyfluorinated tris(triazolyl)borate [HB(3,5-(CF(3))(2)Tz)(3)](-). Dalton Trans (2008) 0.75
A biomimetic pathway for vanadium-catalyzed aerobic oxidation of alcohols: evidence for a base-assisted dehydrogenation mechanism. Chemistry (2012) 0.75
Methane C-H bond activation by "naked" alkali metal imidyl and alkaline earth metal imide complexes. The role of ligand spin and nucleophilicity. J Phys Chem A (2013) 0.75
Luminescence, structural, and bonding trends upon varying the halogen in isostructural aurophilic dimers. Dalton Trans (2008) 0.75
Nature of protein-CO2 interactions as elucidated via molecular dynamics. J Phys Chem B (2012) 0.75
Silver(I) complexes of tris(pyrazolyl)borate ligands bearing six trifluoromethyl and three additional electron-withdrawing substituents. Dalton Trans (2013) 0.75
Interaction energies of CO2·amine complexes: effects of amine substituents. J Phys Chem A (2012) 0.75
C-H activation of pyrazolyl ligands by Ru(II). Inorg Chem (2014) 0.75
C-H activation by multiply bonded complexes with potentially noninnocent ligands: a computational study. Inorg Chem (2013) 0.75
Carbon-oxygen bond formation via organometallic Baeyer-Villiger transformations: a computational study on the impact of metal identity. J Am Chem Soc (2012) 0.75
Oxy-functionalization of Group 9 and 10 transition metal methyl ligands: use of pyridine-based hemi-labile ligands. Dalton Trans (2014) 0.75
Pnictogen-hydride activation by (silox)3Ta (silox = (t)Bu3SiO); attempts to circumvent the constraints of orbital symmetry in N2 activation. Inorg Chem (2010) 0.75
Reductive functionalization of a rhodium(III)-methyl bond by electronic modification of the supporting ligand. Dalton Trans (2014) 0.75
Selective extraction of N2 from air by diarylimine iron complexes. J Am Chem Soc (2013) 0.75
Four-coordinate Mo(II) as (silox)2Mo(PMe3)2 and its W(IV) congener (silox)2HW(eta2-CH2PMe2)(PMe3) (silox = tBu3SiO). Inorg Chem (2008) 0.75
Theoretical studies on the catalysis of the reverse water-gas shift reaction using first-row transition metal beta-diketiminato complexes. J Phys Chem A (2010) 0.75
A non-classical copper carbonyl on a tri-alkene hydrocarbon support. Dalton Trans (2009) 0.75
Density functional theory study of oxygen-atom insertion into metal-methyl bonds of iron(II), ruthenium(II), and osmium(II) complexes: study of metal-mediated C-O bond formation. Inorg Chem (2014) 0.75