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CF4defluorination by Cp2Ln–H: a DFT study

CF4defluorination by Cp2Ln–H: a DFT study

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High-resolution electron spectroscopy of lanthanide (Ce, Pr, and Nd) complexes of cyclooctatetraene: the role of 4f electrons.Kinetic stability of heteroleptic (beta-diketiminato) heavier alkaline-earth (Ca, Sr, Ba) amides.Computational insights into carbon-carbon homocoupling reactions mediated by organolanthanide(III) complexes.

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CF4defluorination by Cp2Ln–H: a DFT study

http://www.wikidata.org/entity/Q57400242

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article

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im Januar 2003 veröffentlichter wissenschaftlicher Artikel

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wetenschappelijk artikel

@nl

наукова стаття, опублікована у 2003

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CF4defluorination by Cp2Ln–H: a DFT study

@en

CF4defluorination by Cp2Ln–H: a DFT study

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CF4defluorination by Cp2Ln–H: a DFT study

@en

CF4defluorination by Cp2Ln–H: a DFT study

@nl

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CF4defluorination by Cp2Ln–H: a DFT study

@en

CF4defluorination by Cp2Ln–H: a DFT study

@nl

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Dalton Transactions

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CF4defluorination by Cp2Ln–H: a DFT study

@en

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Laurent Maron

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Density-functional thermochemistry. III. The role of exact exchange

Understanding and exploiting C-H bond activation.

C-D(0) (D(0) = pi-donor, F) Cleavage in H(2)C=CH(D(0)) by (Cp(2)ZrHCl)(n): mechanism, agostic fluorines, and a carbene of Zr(IV).

Some structural and electronic properties of MX3 (M = Ln, Sc, Y, Ti+, Zr+, Hf+; X = H, Me, Hal, NH2) from DFT calculations.

DFT study of H--H activation by Cp(2) LnH d(0) complexes.

Carbon-fluorine bond activation--looking at and learning from unsolvated systems.

Activation of C−H Bonds by Metal Complexes

Activation of Carbon-Fluorine Bonds by Metal Complexes

Selective Intermolecular Carbon-Hydrogen Bond Activation by Synthetic Metal Complexes in Homogeneous Solution

Quantum Chemical Characterization of Methane Metathesis in L2MCH3(L = H, Cl, Cp, Cp*; M = Sc, Y, Lu)

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4313-4318

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scholarly article

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10.1039/B308433G

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22

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Odile Eisenstein

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2003-01-01T00:00:00Z

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