COSMO-RS: An Alternative to Simulation for Calculating Thermodynamic Properties of Liquid Mixtures

被引:478
作者
Klamt, Andreas [1 ,2 ]
Eckert, Frank [1 ]
Arlt, Wolfgang [3 ]
机构
[1] COSMOlogic GmbH & Co KG, D-51381 Leverkusen, Germany
[2] Univ Regensburg, Inst Phys & Theoret Chem, D-93040 Regensburg, Germany
[3] Univ Erlangen Nurnberg, D-91058 Erlangen, Germany
来源
ANNUAL REVIEW OF CHEMICAL AND BIOMOLECULAR ENGINEERING, VOL 1 | 2010年 / 1卷
关键词
chemical potentials; activity coefficients; partition coefficients; solubility; mixture thermodynamics; ionic liquids; EQUATION-OF-STATE; DILUTION ACTIVITY-COEFFICIENTS; SCREENING MODEL; IONIC LIQUIDS; INFINITE DILUTION; PHASE-EQUILIBRIA; REAL SOLVENTS; PARTITION-COEFFICIENTS; AQUEOUS SOLUBILITY; PREDICTION;
D O I
10.1146/annurev-chembioeng-073009-100903
中图分类号
O69 [应用化学];
学科分类号
081704 ;
摘要
The conductor-like screening model for realistic solvation (COSMO-RS) method has been established as a novel way to predict thermophysical data for liquid systems and has become a frequently used alternative to force field based molecular simulation methods on one side and group contribution methods on the other. Through its unique combination of a quantum chemical treatment of solutes and solvents with an efficient statistical thermodynamics procedure for the molecular surface interactions, it enables the efficient calculation of many properties that other methods can barely predict. This review presents a short delineation of the theory, the application potential and limitations of COSMO-RS, and its most important application areas.
引用
收藏
页码:101 / 122
页数:22
相关论文
共 106 条
[1]  
ABRAMOV Y, 2009, COSMO RS S WERM GERM
[2]   ELECTRONIC-STRUCTURE CALCULATIONS ON WORKSTATION COMPUTERS - THE PROGRAM SYSTEM TURBOMOLE [J].
AHLRICHS, R ;
BAR, M ;
HASER, M ;
HORN, H ;
KOLMEL, C .
CHEMICAL PHYSICS LETTERS, 1989, 162 (03) :165-169
[3]  
Anderson KE, 2007, DEVELOPMENTS AND APPLICATIONS IN SOLUBILITY, P171, DOI 10.1039/9781847557681-00171
[4]   Challenges in thermodynamics [J].
Arlt, W ;
Spuhl, O ;
Klamt, A .
CHEMICAL ENGINEERING AND PROCESSING-PROCESS INTENSIFICATION, 2004, 43 (03) :221-238
[5]   Ambient Gas/Particle Partitioning. 3. Estimating Partition Coefficients of Apolar, Polar, and Ionizable Organic Compounds by Their Molecular Structure [J].
Arp, Hans Peter H. ;
Goss, Kai-Uwe .
ENVIRONMENTAL SCIENCE & TECHNOLOGY, 2009, 43 (06) :1923-1929
[6]   Prediction of binary VLE for imidazolium based ionic liquid systems using COSMO-RS [J].
Banerjee, T ;
Singh, MK ;
Khanna, A .
INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2006, 45 (09) :3207-3219
[7]   Quantum calculation of molecular energies and energy gradients in solution by a conductor solvent model [J].
Barone, V ;
Cossi, M .
JOURNAL OF PHYSICAL CHEMISTRY A, 1998, 102 (11) :1995-2001
[8]  
BECK ME, 2009, COSMO RS S WERM GERM
[9]  
Ben-Naim A., 1987, SOLVATION THERMODYNA
[10]   VAN DER WAALS VOLUMES + RADII [J].
BONDI, A .
JOURNAL OF PHYSICAL CHEMISTRY, 1964, 68 (03) :441-+