(Q57400256)

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Comparison of α CH and CF activation in alkyl transition metal complexes: a DFT and CASSCF study

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Comparison of α CH and CF activation in alkyl transition metal complexes: a DFT and CASSCF study (English)

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ODILE EISENSTEIN

3

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author name string

HÉLÈNE GÉRARD

series ordinal

1

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ERNEST R. DAVIDSON

series ordinal

2

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publication date

20 February 2002

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published in

Molecular Physics

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volume

100

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issue

4

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page(s)

533-540

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cites work

Catalytic activation of carbon-fluorine bonds by a soluble transition metal complex

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https://api.crossref.org/works/10.1080%2F00268970110092357

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21 January 2018

Inertness of the Aryl−F Bond toward Oxidative Addition to Osmium and Rhodium Complexes: Thermodynamic or Kinetic Origin?

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21 January 2018

Coordinated carbenes from electron-rich olefins on RuHCl(PPr3i)2

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21 January 2018

The development of L2X2Ru=CHR olefin metathesis catalysts: an organometallic success story

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21 January 2018

Computational Evidence of the Importance of Substituent Bulk on Agostic Interactions in Ir(H)2(PtBu2Ph)2+

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21 January 2018

[Ru(Ph)(CO)(PtBu2Me)2]+: A Unique 14-Electron Ru11 Complex with Two Agostic Interactions

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21 January 2018

Ruthenium-Based Four-Coordinate Olefin Metathesis Catalysts The authors thank the NSF for generous support of this research

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21 January 2018

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).

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21 January 2018

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

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21 January 2018

Accurate and simple analytic representation of the electron-gas correlation energy

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21 January 2018

Organometallic Transformations Demonstrate That Fluorocarbons Are Reactive Molecules

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https://api.crossref.org/works/10.1080%2F00268970110092357

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21 January 2018

Nickel-Assisted Carbon-Fluorine Bond Activation of 2,4,6-Trifluoropyrimidine: Synthesis of New Pyrimidine and Pyrimidinone Derivatives

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21 January 2018

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DOI

10.1080/00268970110092357

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(Q57400256)

Comparison of α CH and CF activation in alkyl transition metal complexes: a DFT and CASSCF study

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