Journal
JOURNAL OF PHYSICAL CHEMISTRY B
Volume 112, Issue 37, Pages 11734-11742Publisher
AMER CHEMICAL SOC
DOI: 10.1021/jp803238t
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Funding
- German Science Foundation
- EPSRC [EP/D073014/1]
- Engineering and Physical Sciences Research Council [EP/D073014/1] Funding Source: researchfish
- EPSRC [EP/D073014/1] Funding Source: UKRI
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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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