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76
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77956013298
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-1 were calculated for alkene insertion with an analogous cationic complex
-
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-
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78
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77956019909
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-1 for insertion of C-C unsaturated bonds into Ln-N bonds determined experimentally (Ref. ]) and computationally
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77956055436
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-1)
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77956049194
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-
Attempted alkene insertions have thus far been unsuccessful
-
Attempted alkene insertions have thus far been unsuccessful.
-
-
-
-
88
-
-
77956046149
-
-
CCDC 769163 (2a), 769164 (2b), and 769165 (2c) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via
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CCDC 769163 (2a), 769164 (2b), and 769165 (2c) contain the supplementary crystallographic data for this paper. These data can be obtained free of charge from The Cambridge Crystallographic Data Centre via www.ccdc.cam.ac.uk/data- request/cif.
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89
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77956053006
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Alternatively, this ligand arrangement could result from isomerization to a thermodynamic product via a six-coordinate intermediate
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Alternatively, this ligand arrangement could result from isomerization to a thermodynamic product via a six-coordinate intermediate.
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90
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77956016549
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A reviewer has pointed out that the reduced Zr-N p bonding proposed for complex 1 may not be common to intermediates 4 and 5. An alternate electronic rationale for the observed reactivity, such as a formal [2 + 2] cycloaddition between the alkyne and the p contribution to the Zr-N bond, cannot therefore be ruled out. Computational work is currently underway to address these questions
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A reviewer has pointed out that the reduced Zr-N p bonding proposed for complex 1 may not be common to intermediates 4 and 5. An alternate electronic rationale for the observed reactivity, such as a formal[2 + 2]cycloaddition between the alkyne and the p contribution to the Zr-N bond, cannot therefore be ruled out. Computational work is currently underway to address these questions.
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