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- W2024202401 endingPage "314" @default.
- W2024202401 startingPage "311" @default.
- W2024202401 abstract "Theoretical calculations of enthalpy variations for bond breaking in CH3MgF, CH3MgCl, (CH3)2Mg and (CH3MgF3)2− are carried out. The radical mechanism appears to be energetically more favourable than the ionic mechanism, except in the case of the solvated magnesium compound. Les enthalpies des réactions de coupure des édifices CH3MgF, CH3MgCl, (CH3)2Mg et (CH3MgF3)2− sont calculées théoriquement. On montre que la coupure radicalaire est toujours nettement favorisée par rapport à la coupure ionique sauf dans le magnésien solvaté." @default.
- W2024202401 created "2016-06-24" @default.
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- W2024202401 date "1973-01-01" @default.
- W2024202401 modified "2023-10-14" @default.
- W2024202401 title "Étude théorique des réactions de coupure de quelques composés magnésiens typiques" @default.
- W2024202401 cites W1992742019 @default.
- W2024202401 cites W2760325863 @default.
- W2024202401 doi "https://doi.org/10.1016/s0022-328x(00)81740-4" @default.
- W2024202401 hasPublicationYear "1973" @default.
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