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Pyrrolidinium-Based Ionic Liquids. 1-Butyl-1-methyl Pyrrolidinium Dicyanoamide: Thermochemical Measurement, Mass Spectrometry, and ab Initio Calculations
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Citations
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References
2008
Year
EngineeringSight Mass SpectrometryDifferential Scanning CalorimetryOrganic ChemistryExperimental ThermodynamicsComputational ChemistryPyrrolidinium-based Ionic LiquidsChemistryChemical EngineeringStandard Molar EnthalpyAnalytical ChemistryThermoanalytical MethodSolid-state IonicInorganic ChemistryCombustion CalorimetryChemical MeasurementPhysical ChemistryDeep Eutectic Solvent1-Butyl-1-methyl Pyrrolidinium DicyanoamideIonic ConductorMass SpectrometryMedicineChemical KineticsIon StructureDrug Analysis
The standard molar enthalpy of formation of the ionic liquid 1-butyl-1-methylpyrrolidinium dicyanamide has been determined at 298 K by means of combustion calorimetry, while the enthalpy of vaporization and the mass spectrum of the vapor (ion pairs) have been determined by temperature-programmed desorption and line of sight mass spectrometry. Ab initio calculations for 1-butyl-1-methylpyrrolidinium dicyanamide have been performed using the G3MP2 and CBS-QB3 theory, and the results from homodesmic reactions are in excellent agreement with the experiments.
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