Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
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Ring-closing metathesis reactions: interpretation of conversion-time data.Matrix-assisted laser desorption/ionization time-of-flight mass spectrometry analyses of Grubbs catalysts and ferrocene derivatives using sulfur as matrix.Phosphoramidite gold(I)-catalyzed diastereo- and enantioselective synthesis of 3,4-substituted pyrrolidinesDecomposition pathways of Z-selective ruthenium metathesis catalystsThe exocyclic amino group of adenine in PtII and PdII complexes: a critical comparison of the X-ray crystallographic structural data and gas phase calculations.Z-Selective ethenolysis with a ruthenium metathesis catalyst: experiment and theoryComputation and experiment reveal that the ring-rearrangement metathesis of Himbert cycloadducts can be subject to kinetic or thermodynamic control.DFT mechanistic study on diene metathesis catalyzed by Ru-based Grubbs-Hoveyda-type carbenes: the key role of pi-electron density delocalization in the Hoveyda ligand.Toward a simulation approach for alkene ring-closing metathesis: scope and limitations of a model for RCM.Scope of the ring-opening metathesis polymerization (ROMP) reaction of 1-substituted cyclobutenes.Z-Selective Ruthenium Metathesis Catalysts: Comparison of Nitrate and Nitrite X-type LigandsGas-phase energetics of reductive elimination from a palladium(II) N-heterocyclic carbene complex.ESIMS studies and calculations on alkali-metal adduct ions of ruthenium olefin metathesis catalysts and their catalytic activity in metathesis reactions.Energetics of the ruthenium-halide bond in olefin metathesis (pre)catalysts.A comparison of low and high activity precatalysts: do the calculated energy barriers during the self-metathesis reaction of 1-octene correlate with the precatalyst metathesis activity?Involvement of ferryl in the reaction between nitrite and the oxy forms of globins.N-O bond cleavage mechanism(s) in nitrous oxide reductase.Computational Design of Functionalized Metal-Organic Framework Nodes for Catalysis.Why is RCM favoured over dimerisation? Predicting and estimating thermodynamic effective molarities by solution experiments and electronic structure calculations.Bacterial nitric oxide reductase: a mechanism revisited by an ONIOM (DFT:MM) study.Systematic dependence of transition-metal coordination energies on density-functional parametrizationsThe Doping Effect of Fluorinated Aromatic Solvents on the Rate of Ruthenium-Catalysed Olefin Metathesis
P2860
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P2860
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh
2008年學術文章
@zh-hant
name
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@en
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@nl
type
label
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@en
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@nl
prefLabel
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@en
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@nl
P356
P1476
Gas-phase thermochemistry of ruthenium carbene metathesis catalysts.
@en
P2093
Daniel Merki
Sebastian Torker
P304
P356
10.1021/JA078149Z
P407
P50
P577
2008-03-15T00:00:00Z