Published in Dalton Trans on October 07, 2010
Computational study of the mechanism of cyclometalation by palladium acetate. J Am Chem Soc (2005) 1.68
Room-temperature C-C bond cleavage of an arene by a metallacarborane. Angew Chem Int Ed Engl (2010) 0.99
Mechanisms of C-H bond activation: rich synergy between computation and experiment. Dalton Trans (2009) 0.94
Mechanisms of catalyst poisoning in palladium-catalyzed cyanation of haloarenes. remarkably facile C-N bond activation in the [(Ph3P)4Pd]/[Bu4N]+ CN- system. J Am Chem Soc (2008) 0.93
Electrophilic C-H activation at Cp*Ir: ancillary-ligand control of the mechanism of C-H activation. J Am Chem Soc (2006) 0.92
Unprecedented steric deformation of ortho-carborane. Chem Commun (Camb) (2008) 0.91
Model studies of beta-scission ring-opening reactions of cyclohexyloxy radicals: application to thermal rearrangements of dispiro-1,2,4-trioxanes. Org Lett (2007) 0.89
Synthesis and characterization of a rhodium(I) σ-alkane complex in the solid state. Science (2012) 0.86
A highly reactive rhodium(I)-boryl complex as a useful tool for C-H bond activation and catalytic C-F bond borylation. Angew Chem Int Ed Engl (2010) 0.85
C-F and C-H bond activation of fluorobenzenes and fluoropyridines at transition metal centers: how fluorine tips the scales. Acc Chem Res (2011) 0.83
Solid-state synthesis and characterization of σ-alkane complexes, [Rh(L2)(η(2),η(2)-C7H12)][BAr(F)4] (L2 = bidentate chelating phosphine). J Am Chem Soc (2015) 0.83
Dehydrogenative boron homocoupling of an amine-borane. Angew Chem Int Ed Engl (2013) 0.81
Synthesis, electronic structure, and magnetism of [Ni(6-Mes)2]+: a two-coordinate nickel(I) complex stabilized by bulky N-heterocyclic carbenes. J Am Chem Soc (2013) 0.81
The conformations of 13-vertex ML2C2B10 metallacarboranes: experimental and computational studies. J Am Chem Soc (2007) 0.81
Computational and synthetic studies on the cyclometallation reaction of dimethylbenzylamine with [IrCl2Cp*]2: role of the chelating base. Dalton Trans (2009) 0.80
On the prebiotic potential of reduced oxidation state phosphorus: the H-phosphinate-pyruvate system. Chem Commun (Camb) (2010) 0.80
Structure, reactivity, and computational studies of a novel ruthenium hydrogen sulfide dihydride complex. Inorg Chem (2003) 0.79
Fluxionality of [(Ph3P)3Rh(X)]: the extreme case of X = CF3. J Am Chem Soc (2009) 0.78
C-C and C-H bond activation reactions in N-heterocyclic carbene complexes of ruthenium. J Am Chem Soc (2002) 0.78
Redox-mediated reactions of vinylferrocene: toward redox auxiliaries. Dalton Trans (2016) 0.78
Computational study of the double C-Cl bond activation of dichloromethane and phosphine alkylation at [CoCl(PR3)3]. Dalton Trans (2013) 0.78
A combined experimental and computational study of fluxional processes in sigma amine-borane complexes of rhodium and iridium. Dalton Trans (2013) 0.77
Computational studies on the mechanism of the gold(I)-catalysed rearrangement of cyclopropenes. Org Biomol Chem (2012) 0.77
Activation of an alkyl C-H bond geminal to an agostic interaction: an unusual mode of base-induced C-H activation. J Am Chem Soc (2009) 0.77
Intramolecular alkyl phosphine dehydrogenation in cationic rhodium complexes of tris(cyclopentylphosphine). Chemistry (2008) 0.76
Combined experimental and computational investigations of rhodium- and ruthenium-catalyzed C-H functionalization of pyrazoles with alkynes. J Org Chem (2014) 0.76
[Ir(PCy3)2(H)2(H2B-NMe2)]+ as a latent source of aminoborane: probing the role of metal in the dehydrocoupling of H3B⋅NMe2H and retrodimerisation of [H2BNMe2]2. Chemistry (2011) 0.76
Gold(I)-catalysed direct thioetherifications using allylic alcohols: an experimental and computational study. Chemistry (2014) 0.76
Combined experimental and computational investigations of rhodium-catalysed C - H functionalisation of pyrazoles with alkenes. Chemistry (2014) 0.75
Palladium-catalyzed direct C-H functionalization of benzoquinone. Angew Chem Int Ed Engl (2014) 0.75
Isothiourea-catalysed enantioselective pyrrolizine synthesis: synthetic and computational studies. Org Biomol Chem (2016) 0.75
Beyond the icosahedron: the first 13-vertex carborane. Angew Chem Int Ed Engl (2003) 0.75
Reactivity of the latent 12-electron fragment [Rh(PiBu3)2]+ with aryl bromides: aryl-Br and phosphine ligand C-H activation. Chemistry (2010) 0.75
Computational chemistry of molecular inorganic systems. Dalton Trans (2011) 0.75
Spectroscopic, structural, computational and (spectro)electrochemical studies of icosahedral carboranes bearing fluorinated aryl groups. Dalton Trans (2011) 0.75
Comparison of the photochemistry of organometallic N-heterocyclic carbene and phosphine complexes of manganese. Chem Commun (Camb) (2011) 0.75
The first supraicosahedral p-block metallacarboranes. Chem Commun (Camb) (2002) 0.75
Computational study of the reaction of C6F6 with [IrMe(PEt3)3]: identification of a phosphine-assisted C-F activation pathway via a metallophosphorane intermediate. J Am Chem Soc (2008) 0.75
Smooth C(alkyl)-H bond activation in rhodium complexes comprising abnormal carbene ligands. Dalton Trans (2011) 0.75
[CpRu]-catalyzed carbene insertions into epoxides: 1,4-dioxene synthesis through S(N)1-like chemistry with retention of configuration. Angew Chem Int Ed Engl (2014) 0.75
Catalytic hydrodefluorination of pentafluorobenzene by [Ru(NHC)(PPh3)2(CO)H2]: a nucleophilic attack by a metal-bound hydride ligand explains an unusual ortho-regioselectivity. Angew Chem Int Ed Engl (2011) 0.75
Fluxionality of [(Ph3P)3M(X)] (M = Rh, Ir). The red and orange forms of [(Ph3P)3Ir(Cl)]. Which phosphine dissociates faster from Wilkinson's catalyst? J Am Chem Soc (2010) 0.75
Icosahedral metallacarborane/carborane species derived from 1,1'-bis(o-carborane). Dalton Trans (2015) 0.75
Synthetic, structural and computational studies on adducts of the 4,1,2-SnC2B10 supraicosahedral stannacarborane. Dalton Trans (2010) 0.75
Formation of [Ru(NHC)4(eta(2)-O2)H]+: an unusual, high frequency hydride chemical shift and facile, reversible coordination of O2. J Am Chem Soc (2009) 0.75
Experimental and computational investigation of C-N bond activation in ruthenium N-heterocyclic carbene complexes. J Am Chem Soc (2010) 0.75
The mechanism of reduction and metalation of para carboranes: the missing 13-vertex MC2B10 isomer. Angew Chem Int Ed Engl (2007) 0.75
Symmetric and asymmetric 13-vertex bimetallacarboranes by polyhedral expansion. Chem Commun (Camb) (2007) 0.75
Photochemical isomerization of N-heterocyclic carbene ruthenium hydride complexes: in situ photolysis, parahydrogen, and computational studies. J Am Chem Soc (2006) 0.75
Adducts of the supraicosahedral stannacarborane 1,6-Me2-4,1,6-closo-SnC2B10H10; synthetic, structural and computational studies. Dalton Trans (2009) 0.75
The influence of N-heterocyclic carbenes (NHC) on the reactivity of [Ru(NHC)(4)H](+) with H(2), N(2), CO and O(2). Chemistry (2009) 0.75
Alkyl dehydrogenation in a Rh(I) complex via an isolated agostic intermediate. Chem Commun (Camb) (2008) 0.75
Competing C-F activation pathways in the reaction of Pt(0) with fluoropyridines: phosphine-assistance versus oxidative addition. J Am Chem Soc (2008) 0.75
A computational study of the methanolysis of palladium-acyl bonds. Chem Commun (Camb) (2007) 0.75
Supraicosahedral indenyl cobaltacarboranes. Dalton Trans (2010) 0.75
Three-coordinate nickel(I) complexes stabilised by six-, seven- and eight-membered ring n-heterocyclic carbenes: synthesis, EPR/DFT studies and catalytic activity. Chemistry (2013) 0.75
N,N-Chelate-control on the regioselectivity in acetate-assisted C-H activation. Chem Commun (Camb) (2013) 0.75