Interpretation of the Diastereoselectivity of the Cyclopropane Formation Involving π-Allyl Palladium Complexes Based on Molecular Mechanics Calculations - Archive ouverte HAL Accéder directement au contenu
Article Dans Une Revue Tetrahedron Année : 2000

Interpretation of the Diastereoselectivity of the Cyclopropane Formation Involving π-Allyl Palladium Complexes Based on Molecular Mechanics Calculations

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Chimie

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hal-04429347 , version 1 (31-01-2024)

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Renée Paugam, Anne Gaucher, Philippe Dorizon, Jean Ollivier, Jacques Salaün. Interpretation of the Diastereoselectivity of the Cyclopropane Formation Involving π-Allyl Palladium Complexes Based on Molecular Mechanics Calculations. Tetrahedron, 2000, 56 (43), pp.8495-8503. ⟨10.1016/S0040-4020(00)00796-1⟩. ⟨hal-04429347⟩
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