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A Thermodynamic Scale of Multiple Bonds Reducibility Based on G4 Calculations
1Instituto de Química Médica (CSIC), Juan de la Cierva, 3, 28006, Madrid, Spain.
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An original scale for the reducibility of multiple bonds is established through G4 theoretical calculations in two steps: 1) comparing the gas heats of formation (ΔfH°) derived from G4 theoretical calculations with experimental values from NIST and ATcT, and 2) using the calculated ΔfH° (G4) to determine the hydrogenation enthalpies (ΔH2H°). A rationalization of these values is performed through statistical analysis.
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