Ionic liquids. Combination of combustion calorimetry with high-level quantum chemical calculations for deriving vaporization enthalpies

被引:60
作者
Emel'yanenko, Vladimir N. [1 ]
Verevkin, Sergey P. [1 ]
Heintz, Andreas [1 ]
Schick, Christoph [2 ]
机构
[1] Univ Rostock, Dept Phys Chem, D-18051 Rostock, Germany
[2] Univ Rostock, Dept Phys, D-18051 Rostock, Germany
关键词
D O I
10.1021/jp802112m
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
In this work, the molar enthalpies of formation of the ionic liquids [C2MIM][NO3] and [C4MIM][NO3] were measured by means of combustion calorimetry. The molar enthalpy of fusion of [C2MIM] [NO3] was measured using differential scanning calorimetry. Ab initio calculations of the enthalpy of formation in-the gaseous phase have been performed for the ionic species using the G3MP2 theory. We have used a combination of traditional combustion calorimertry with modern high-level ab initio calculations in order to obtain the molar enthalpies of vaporization of a series of the ionic liquids under study.
引用
收藏
页码:8095 / 8098
页数:4
相关论文
共 27 条
[1]   Vapourisation of ionic liquids [J].
Armstrong, James P. ;
Hurst, Christopher ;
Jones, Robert G. ;
Licence, Peter ;
Lovelock, Kevin R. J. ;
Satterley, Christopher J. ;
Villar-Garcia, Ignacio J. .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (08) :982-990
[2]   The enthalpy of vaporization and sublimation of corannulene, coronene, and perylene at T=298.15 K [J].
Chickos, JS ;
Webb, P ;
Nichols, G ;
Kiyobayashi, T ;
Cheng, PC ;
Scott, L .
JOURNAL OF CHEMICAL THERMODYNAMICS, 2002, 34 (08) :1195-1206
[3]  
Cox J.D., 1989, CODATA KEY VALUES TH
[4]   Gaussian-3 theory using scaled energies [J].
Curtiss, LA ;
Raghavachari, K ;
Redfern, PC ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 2000, 112 (03) :1125-1132
[5]   Gaussian-3 theory using reduced Moller-Plesset order [J].
Curtiss, LA ;
Redfern, PC ;
Raghavachari, K ;
Rassolov, V ;
Pople, JA .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (10) :4703-4709
[6]   Atomic weights of the elements:: Review 2000 -: (IUPAC technical report) [J].
De Laeter, JR ;
Böhlke, JK ;
De Bièvre, P ;
Hidaka, H ;
Peiser, HS ;
Rosman, KJR ;
Taylor, PDP .
PURE AND APPLIED CHEMISTRY, 2003, 75 (06) :683-800
[7]   Prediction of the vapor pressure and vaporization enthalpy of 1-n-alkyl-3-methylimidazolium-bis-(trifluoromethanesulfonyl) amide ionic liquids [J].
Diedenhofen, Michael ;
Klamt, Andreas ;
Marsh, Kenneth ;
Schaefer, Ansgar .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2007, 9 (33) :4653-4656
[8]   The distillation and volatility of ionic liquids [J].
Earle, MJ ;
Esperança, JMSS ;
Gilea, MA ;
Lopes, JNC ;
Rebelo, LPN ;
Magee, JW ;
Seddon, KR ;
Widegren, JA .
NATURE, 2006, 439 (7078) :831-834
[9]   The gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide from combustion calorimetry, vapor pressure measurements, and ab initio calculations [J].
Emel'yanenko, Vladimir N. ;
Verevkin, Sergey P. ;
Heintz, Andreas .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2007, 129 (13) :3930-3937
[10]  
Frisch M.J., 2004, Gaussian 03