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- W2024961868 abstract "The standard molar enthalpy of formation for liquid sulpholane was derived from the standard molar enthalpy of combustion, in oxygen at T = 298.15 K, measured by rotating bomb combustion calorimetry. The standard molar enthalpy of vaporization, at T = 298.15 K, was measured by Calvet microcalorimetry. The results are: ; ; and . Additionally, high-level density functional theory calculations using the B3LYP hybrid exchange-correlation energy functional have been performed for sulpholane in order to obtain its geometry, enthalpy of formation in the gaseous phase and strain energy." @default.
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- W2024961868 date "2004-03-10" @default.
- W2024961868 modified "2023-09-26" @default.
- W2024961868 title "Surprises with strain energy and sulpholane (tetrahydrothiophene 1,1-dioxide): a combined experimental and theoretical investigation" @default.
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- W2024961868 doi "https://doi.org/10.1080/002689710410001671558" @default.
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