-
1
-
-
36849083044
-
The United States Department of Energy's Regional Carbon Sequestration Partnerships Program Validation Phase
-
DOI 10.1016/j.envint.2007.07.005, PII S0160412007001316
-
Litynski, J. T.; Plasynski, S.; Howard, G. M.; Mahoney, C.; Srivastava, R. D. The United States Department of Energy's Regional Carbon Sequestration Partnerships Program Validation Phase Environ. Int. 2008, 34, 127-138 (Pubitemid 350235603)
-
(2008)
Environment International
, vol.34
, Issue.1
, pp. 127-138
-
-
Litynski, J.T.1
Plasynski, S.2
McIlvried, H.G.3
Mahoney, C.4
Srivastava, R.D.5
-
2
-
-
34748863018
-
-
Technical report; United States Department of Energy, NETL: Washington, DC
-
Pennline, H. W.; Luebke, D. R.; Morsi, B. I.; Heinntz, Y. J.; Jones, K. L.; Ilconich, J. B. Carbon dioxide capture and separation techniques for advanced power generation point sources; Technical report; United States Department of Energy, NETL: Washington, DC, 2006.
-
(2006)
Carbon Dioxide Capture and Separation Techniques for Advanced Power Generation Point Sources
-
-
Pennline, H.W.1
Luebke, D.R.2
Morsi, B.I.3
Heinntz, Y.J.4
Jones, K.L.5
Ilconich, J.B.6
-
3
-
-
80955138189
-
-
Technical report; United States Department of Energy, NETL: Washington, DC
-
Pennline, H. W.; Luebke, D. R.; Morsi, B. I.; Heinntz, Y. J.; Jones, K. L.; Ilconich, J. B. Carbon dioxide capture and separation techniques for gasification based power generation point sources; Technical report; United States Department of Energy, NETL: Washington, DC, 2007.
-
(2007)
Carbon Dioxide Capture and Separation Techniques for Gasification Based Power Generation Point Sources
-
-
Pennline, H.W.1
Luebke, D.R.2
Morsi, B.I.3
Heinntz, Y.J.4
Jones, K.L.5
Ilconich, J.B.6
-
4
-
-
84855273207
-
-
Quarterly Technical Report; University of Notre Dame: Notre Dame, IN, December 31
-
2 absorbents; Quarterly Technical Report; University of Notre Dame: Notre Dame, IN, December 31, 2004.
-
(2004)
2 Absorbents
-
-
Maginn, E.J.1
-
6
-
-
1942424942
-
2 so Soluble in Imidazolium-Based Ionic Liquids?
-
DOI 10.1021/ja039615x
-
2 So Soluble in Imidazolium-Based Ionic Liquids? J. Am. Chem. Soc. 2004, 126, 5300-5308 (Pubitemid 38509484)
-
(2004)
Journal of the American Chemical Society
, vol.126
, Issue.16
, pp. 5300-5308
-
-
Cadena, C.1
Anthony, J.L.2
Shah, J.K.3
Morrow, T.I.4
Brennecke, J.F.5
Maginn, E.J.6
-
8
-
-
34547751361
-
Probing anion-carbon dioxide interactions in room temperature ionic liquids: Gas phase cluster calculations
-
DOI 10.1016/j.cplett.2007.07.051, PII S0009261407009803
-
Bhargava, B. L.; Balasubramanian, S. Probing anion-carbon dioxide interactions in room temperature ionic liquids: Gas phase cluster calculations Chem. Phys. Lett. 2007, 444, 242-246 (Pubitemid 47238770)
-
(2007)
Chemical Physics Letters
, vol.444
, Issue.4-6
, pp. 242-246
-
-
Bhargava, B.L.1
Balasubramanian, S.2
-
9
-
-
34548246477
-
Improving carbon dioxide solubility in ionic liquids
-
DOI 10.1021/jp071897q
-
Muldoon, M. J.; Sudhir, N. V. K.; Anderson, J. L.; Dixon, J. K.; Brennecke, J. F. Improving Carbon Dioxide Solubility in Ionic Liquids J. Phys. Chem. B 2007, 111, 9001-9009 (Pubitemid 47317479)
-
(2007)
Journal of Physical Chemistry B
, vol.111
, Issue.30
, pp. 9001-9009
-
-
Muldoon, M.J.1
Aki, S.N.V.K.2
Anderson, J.L.3
Dixon, J.K.4
Brennecke, J.F.5
-
10
-
-
80955138187
-
-
Dept. of Chemical Engineering, Lafayette College, Centre for applied energy research: Easton, PA
-
Mortan, S. A. Evaluation of ionic liquids for green separations; Dept. of Chemical Engineering, Lafayette College, Centre for applied energy research: Easton, PA, 2008.
-
(2008)
Evaluation of Ionic Liquids for Green Separations
-
-
Mortan, S.A.1
-
11
-
-
80955162583
-
2-separating membranes: Selection and gas solubility studies, Physical Chemistry & Molecular Thermodynamics. Delft University of Technology
-
Sept
-
2-separating membranes: selection and gas solubility studies, Physical Chemistry & Molecular Thermodynamics. Delft University of Technology. GCEP Res. Symp., Sept 2006; http://gcep.stanford.edu/pdfs/N- 9p6x1EoFMn6wKtz4-wwQ/2.8-Raeissi-Peters-web-version.pdf.
-
(2006)
GCEP Res. Symp.
-
-
Sona, R.1
Schilderman, A.2
Peters, C.J.3
-
12
-
-
33751157086
-
Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena
-
Klamt, A. Conductor-like Screening Model for Real Solvents: A New Approach to the Quantitative Calculation of Solvation Phenomena J. Phys. Chem. 1995, 99, 2224-2235
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 2224-2235
-
-
Klamt, A.1
-
15
-
-
67849086864
-
Evaluation of Gas Solubility Prediction in Ionic Liquids using COSMOthermX
-
Manan, N. A.; Hardacre, C.; Jacquemin, J.; Rooney, D. W.; Youngs, T. G. A. Evaluation of Gas Solubility Prediction in Ionic Liquids using COSMOthermX J. Chem. Eng. Data 2009, 54, 2005-2022
-
(2009)
J. Chem. Eng. Data
, vol.54
, pp. 2005-2022
-
-
Manan, N.A.1
Hardacre, C.2
Jacquemin, J.3
Rooney, D.W.4
Youngs, T.G.A.5
-
17
-
-
0034725477
-
COSMO-RS: A novel and efficient method for the a priori prediction of thermophysical data of liquids
-
DOI 10.1016/S0378-3812(00)00357-5, PII S0378381200003575
-
Klamt, A.; Eckert, F. COSMO-RS: a novel and efficient method for the a priori prediction of thermophysical data of liquids Fluid Phase Equilib. 2000, 172, 43-72 (Pubitemid 32472209)
-
(2000)
Fluid Phase Equilibria
, vol.172
, Issue.1
, pp. 43-72
-
-
Klamt, A.1
Eckert, F.2
-
18
-
-
0036473751
-
Fast Solvent Screening via Quantum Chemistry: COSMO-RS Approach
-
DOI 10.1002/aic.690480220
-
Eckert, F.; Klamt, A. Fast Solvent Screening via Quantum Chemistry: COSMO-RS Approach AIChE J. 2002, 48, 369-385 (Pubitemid 37442384)
-
(2002)
AIChE Journal
, vol.48
, Issue.2
, pp. 369-385
-
-
Eckert, F.1
Klamt, A.2
-
19
-
-
0034656445
-
COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems
-
Schafer, A.; Klamt, A.; Sattel, D.; Lohrenz, J. C W.; Eckert, F. COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems Phys. Chem. Chem. Phys. 2000, 2, 2187-2193
-
(2000)
Phys. Chem. Chem. Phys.
, vol.2
, pp. 2187-2193
-
-
Schafer, A.1
Klamt, A.2
Sattel, D.3
Lohrenz, J.C.W.4
Eckert, F.5
-
20
-
-
1642323545
-
Prediction of vapor liquid equilibria using COSMOtherm
-
DOI 10.1016/j.fluid.2003.08.018, PII S0378381203004989
-
Klamt, A.; Eckert, F. Prediction of vapor liquid equilibria using COSMOtherm Fluid Phase Equilib. 2004, 217, 53-57 (Pubitemid 38375945)
-
(2004)
Fluid Phase Equilibria
, vol.217
, Issue.1
, pp. 53-57
-
-
Klamt, A.1
Eckert, F.2
-
21
-
-
17644401407
-
Vapor-liquid equilibrium prediction at high pressures using activity coefficients at infinite dilution from COSMO-type methods
-
DOI 10.1016/j.fluid.2005.01.014, PII S037838120500021X
-
Dana, C.; Klamt, A.; Geana, D. Vapor-liquid equilibrium prediction at high pressures using activity coefficients at infinite dilution from COSMO-type methods Fluid Phase Equilib. 2005, 231, 231-238 (Pubitemid 40572722)
-
(2005)
Fluid Phase Equilibria
, vol.231
, Issue.2
, pp. 231-238
-
-
Constantinescu, D.1
Klamt, A.2
Geana, D.3
-
22
-
-
54249108531
-
Evaluation of COSMO-RS for the prediction of LLE and VLE of water and ionic liquids binary systems
-
Freirea, M. G.; Venturaa, S. P. M.; Luis, M. N. B. F.; Marruchoa, I. M.; Coutinhoa, J. A. P. Evaluation of COSMO-RS for the prediction of LLE and VLE of water and ionic liquids binary systems Fluid Phase Equilib. 2008, 268, 74-84
-
(2008)
Fluid Phase Equilib.
, vol.268
, pp. 74-84
-
-
Freirea, M.G.1
Venturaa, S.P.M.2
Luis, M.N.B.F.3
Marruchoa, I.M.4
Coutinhoa, J.A.P.5
-
23
-
-
0036557997
-
Use of COSMO-RS for the prediction of adsorption equilibria
-
DOI 10.1002/aic.690480518
-
Mehler, C.; Klamt, A.; Peukert, W. Use of COSMO-RS for the Prediction of Adsorption Equilibria AIChE J. 2002, 48, 1093-1099 (Pubitemid 36173053)
-
(2002)
AIChE Journal
, vol.48
, Issue.5
, pp. 1093-1099
-
-
Mehler, C.1
Klamt, A.2
Peukert, W.3
-
24
-
-
77953586513
-
COSMO-RS: An Alternative to Simulation for Calculating Thermodynamic Properties of Liquid Mixtures
-
Klamt, A.; Eckert, F.; Arlt, W. COSMO-RS: An Alternative to Simulation for Calculating Thermodynamic Properties of Liquid Mixtures Annu. Rev. Chem. Biomol. Eng. 2010, 1, 101
-
(2010)
Annu. Rev. Chem. Biomol. Eng.
, vol.1
, pp. 101
-
-
Klamt, A.1
Eckert, F.2
Arlt, W.3
-
25
-
-
4244072997
-
Refinement and parameterization of COSMO-RS
-
Klamt, A.; Jonas, V.; Burger, T.; Lohrenz, J. H. Refinement and parameterization of COSMO-RS J. Phys. Chem. A 1998, 102, 5074-5085
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 5074-5085
-
-
Klamt, A.1
Jonas, V.2
Burger, T.3
Lohrenz, J.H.4
-
26
-
-
0004267033
-
-
Version C2.1, release 01.10; COSMO logic GmbH: Darmstadt, Germany, 2009
-
Eckert, F. COSMOtherm users manual, Version C2.1, release 01.10; COSMO logic GmbH: Darmstadt, Germany, 2009.
-
COSMOtherm Users Manual
-
-
Eckert, F.1
-
27
-
-
0038022728
-
Prediction of infinite dilution activity coefficients of organic compounds in ionic liquids using COSMO-RS
-
Diedenhofen, M.; Eckert, F.; Klamt, A. Prediction of infinite dilution activity coefficients of organic compounds in ionic liquids using COSMO-RS J. Chem. Eng. Data 2003, 48, 475-479
-
(2003)
J. Chem. Eng. Data
, vol.48
, pp. 475-479
-
-
Diedenhofen, M.1
Eckert, F.2
Klamt, A.3
-
28
-
-
47549085630
-
Liquid-liquid equilibrium for ionic liquid systems using COSMO-RS: Effect of cation and anion dissociation
-
DOI 10.1002/aic.11495
-
Banerjee, T.; Verma, K. K.; Khanna, A. Liquid-Liquid Equilibrium for Ionic Liquid Systems Using COSMO-RS: Effect of Cation and Anion Dissociation AIChE J. 2008, 54, 1874-1885 (Pubitemid 352006874)
-
(2008)
AIChE Journal
, vol.54
, Issue.7
, pp. 1874-1885
-
-
Banerjee, T.1
Verma, K.K.2
Khanna, A.3
-
29
-
-
33847666435
-
Multicomponent liquid-liquid equilibria prediction for aromatic extraction systems using COSMO-RS
-
DOI 10.1021/ie060647d
-
Banerjee, T.; Sahoo, R. K.; Rath, S. S.; Rakesh, K.; Khanna, A. Multicomponent Liquid-Liquid Equilibria Prediction for Aromatic Extraction Systems Using COSMO-RS Ind. Eng. Chem. Res. 2007, 46, 1292-1304 (Pubitemid 46353305)
-
(2007)
Industrial and Engineering Chemistry Research
, vol.46
, Issue.4
, pp. 1292-1304
-
-
Banerjee, T.1
Sahoo, R.K.2
Rath, S.S.3
Kumar, R.4
Khanna, A.5
-
30
-
-
0038626673
-
-
Revision C.02; Gaussian Inc: Wallingford, CT
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Montgomery, J. A.; Vreven, T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S; Daniels, A. D.; Strain, M. C.; Farkas, O; Malick, D. K.; Rabuck, A. D.; Raghavachari, K; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S; Cioslowski, J; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A. Gaussian 03, Revision C.02; Gaussian Inc: Wallingford, CT, 2004.
-
(2004)
Gaussian 03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery, J.A.7
Vreven, T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Adamo, C.36
Jaramillo, J.37
Gomperts, R.38
Stratmann, R.E.39
Yazyev, O.40
Austin, A.J.41
Cammi, R.42
Pomelli, C.43
Ochterski, J.W.44
Ayala, P.Y.45
Morokuma, K.46
Voth, G.A.47
Salvador, P.48
Dannenberg, J.J.49
Zakrzewski, V.G.50
Dapprich, S.51
Daniels, A.D.52
Strain, M.C.53
Farkas, O.54
Malick, D.K.55
Rabuck, A.D.56
Raghavachari, K.57
Foresman, J.B.58
Ortiz, J.V.59
Cui, Q.60
Baboul, A.G.61
Clifford, S.62
Cioslowski, J.63
Stefanov, B.B.64
Liu, G.65
Liashenko, A.66
Piskorz, P.67
Komaromi, I.68
Martin, R.L.69
Fox, D.J.70
Keith, T.71
Al-Laham, M.A.72
Peng, C.Y.73
Nanayakkara, A.74
Challacombe, M.75
Gill, P.M.W.76
Johnson, B.77
Chen, W.78
Wong, M.W.79
Gonzalez, C.80
Pople, J.A.81
more..
-
31
-
-
0033963034
-
Molden: A pre- and post-processing program for molecular and electronic structures
-
DOI 10.1023/A:1008193805436
-
Schaftenaar, G.; Noordik, J. H. Molden: a pre- and post-processing program for molecular and electronic structures J. Comput.-Aided Mol. Des. 2000, 14, 123-134 (Pubitemid 30110670)
-
(2000)
Journal of Computer-Aided Molecular Design
, vol.14
, Issue.2
, pp. 123-134
-
-
Schaftenaar, G.1
Noordik, J.H.2
-
32
-
-
0000189651
-
Density-functional thermo chemistry.III. The role of exact exchange
-
Becke, A. D. Density-functional thermo chemistry.III. The role of exact exchange J. Chem. Phys. 1993, 98, 5648-5652
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
33
-
-
0345491105
-
Development of the Colle-Salvetti correlation- energy formula into a functional of the electron density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti correlation- energy formula into a functional of the electron density Phys. Rev. B 1988, 37, 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
34
-
-
0000812163
-
Accuracy of AH, equilibrium geometries by single determinant molecular orbital theory
-
Hariharan, P. C.; Pople, J. A. Accuracy of AH, equilibrium geometries by single determinant molecular orbital theory Mol. Phys. 1974, 27, 209
-
(1974)
Mol. Phys.
, vol.27
, pp. 209
-
-
Hariharan, P.C.1
Pople, J.A.2
-
35
-
-
5944261746
-
Density-functional approximation for the correlation energy of the inhomogeneous electron gas
-
Perdew, J. P. Density-functional approximation for the correlation energy of the inhomogeneous electron gas Phys. Rev. B 1986, 33, 8822-8824
-
(1986)
Phys. Rev. B
, vol.33
, pp. 8822-8824
-
-
Perdew, J.P.1
-
36
-
-
26344435738
-
Fully optimized contracted Gaussian basis sets for atoms Li to Kr
-
Schaefer, A.; Horn, H.; Ahlrichs, R. Fully optimized contracted Gaussian basis sets for atoms Li to Kr J. Chem. Phys. 1992, 97, 2571-2577
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2571-2577
-
-
Schaefer, A.1
Horn, H.2
Ahlrichs, R.3
-
37
-
-
0001470765
-
Optimization of Gaussian type basis sets for local spin density functional calculations. Part 1. Boron through Neon optimization technique and validation
-
Godbout, N.; Salahub, D. R.; Andzelm, J.; Wimmer, E. Optimization of Gaussian type basis sets for local spin density functional calculations. Part 1. Boron through Neon optimization technique and validation Can. J. Chem. 1992, 70, 560-571
-
(1992)
Can. J. Chem.
, vol.70
, pp. 560-571
-
-
Godbout, N.1
Salahub, D.R.2
Andzelm, J.3
Wimmer, E.4
-
39
-
-
70350593882
-
2-philic oligomers; COSMOtherm predictions and experimental results
-
2-philic oligomers; COSMOtherm predictions and experimental results Fluid Phase Equilib. 2009, 287, 26-32
-
(2009)
Fluid Phase Equilib.
, vol.287
, pp. 26-32
-
-
Millera, M.B.1
Chena, D.L.2
Xiea, H.B.3
Luebkea, D.R.4
Johnsona, J.K.5
Enick, R.M.6
-
41
-
-
33947607967
-
Low-pressure solubility and thermodynamics of solvation of carbon dioxide, ethane, and hydrogen in 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl) amide between temperatures of 283 K and 343 K
-
DOI 10.1021/je0604129
-
Gomes, M. F. C. Low-pressure solubility and thermodynamics of salvation of carbon dioxide, ethane and hydrogen in 1-hexyl-3methyl imidazolium Bis (trifluoro methyl sulfonyl) amide between temperatures of 283 K and 343 K J. Chem. Eng. Data 2007, 52, 472-475 (Pubitemid 46480690)
-
(2007)
Journal of Chemical and Engineering Data
, vol.52
, Issue.2
, pp. 472-475
-
-
Gomes, M.F.C.1
-
42
-
-
77951788549
-
Effect of fluorination and size of the alkyl side-chain on the solubility of carbon dioxide in 1-alkyl, 3-methyl imidazolium bis(trifluoromethylsulfonyl) imide ionic liquids
-
Almantariotis, D.; Gefflaut, T.; Padua, A. A. H.; Coxam, J. Y.; Costa Gomes, M. F. Effect of fluorination and size of the alkyl side-chain on the solubility of carbon dioxide in 1-alkyl, 3-methyl imidazolium bis(trifluoromethylsulfonyl) imide ionic liquids J. Phys. Chem. B 2010, 114, 3608-3617
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 3608-3617
-
-
Almantariotis, D.1
Gefflaut, T.2
Padua, A.A.H.3
Coxam, J.Y.4
Costa Gomes, M.F.5
-
43
-
-
1642485198
-
Low-Pressure Solubility of Carbon Dioxide in Room-Temperature Ionic Liquids Measured with a Quartz Crystal Microbalance
-
Baltus, R. E.; Benjamin, H. C.; Sheng, D.; Luo, H.; DePaoli, D. W. Low-Pressure Solubility of Carbon Dioxide in Room-Temperature Ionic Liquids Measured with a Quartz Crystal Microbalance J. Phys. Chem. B 2004, 108, 721-727
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 721-727
-
-
Baltus, R.E.1
Benjamin, H.C.2
Sheng, D.3
Luo, H.4
Depaoli, D.W.5
-
44
-
-
17044428542
-
Anion effects on gas solubility in ionic liquids
-
Anthony, J. L.; Anderson, J. L.; Maginn, E. J.; Brennecke, J. F. Anion effects on gas solubility in ionic liquids J. Phys. Chem. B 2005, 109, 6366-6374
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 6366-6374
-
-
Anthony, J.L.1
Anderson, J.L.2
Maginn, E.J.3
Brennecke, J.F.4
-
45
-
-
37349081299
-
2 in 1-Hexyl-3-methylpyridinium Bis(trifluoromethylsulfonyl)imide: Comparison to Other Ionic Liquids
-
2 in 1-Hexyl-3-methylpyridinium Bis(trifluoromethylsulfonyl)imide: Comparison to Other Ionic Liquids Acc. Chem. Res. 2007, 40, 1208-1216
-
(2007)
Acc. Chem. Res.
, vol.40
, pp. 1208-1216
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Anderson, J.L.1
Dixon, J.K.2
Brennecke, J.F.3
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