-
1
-
-
0029328795
-
Reactions at supercritical conditions: Applications and fundamentals
-
Savage, P. E.; Gopalan, S.; Mizan, T. I.; Martino, C. J.; Brock, E. E. Reactions at Supercritical Conditions: Applications and Fundamentals. AIChE J. 1995, 41, 1723.
-
(1995)
AIChE J.
, vol.41
, pp. 1723
-
-
Savage, P.E.1
Gopalan, S.2
Mizan, T.I.3
Martino, C.J.4
Brock, E.E.5
-
2
-
-
44049122886
-
The fate of nitrogen in supercritical water oxidation
-
Killilea, W.; Swallow, K.; Hong, G. The Fate of Nitrogen in Supercritical Water Oxidation. J. Supercrit. Fluids 1992, 5, 72.
-
(1992)
J. Supercrit. Fluids
, vol.5
, pp. 72
-
-
Killilea, W.1
Swallow, K.2
Hong, G.3
-
3
-
-
0003073004
-
The MODAR supercritical water oxidation process
-
Freeman, H., Ed.; Technomic Publishing: Lancaster, PA
-
Thomason, T.; Hong, G.; Swallow, K.; Killilea, W. The MODAR Supercritical Water Oxidation Process. In Innovative Hazardous Waste Treatment Technology Series: Thermal Processes; Freeman, H., Ed.; Technomic Publishing: Lancaster, PA, 1990; p 31.
-
(1990)
Innovative Hazardous Waste Treatment Technology Series: Thermal Processes
, pp. 31
-
-
Thomason, T.1
Hong, G.2
Swallow, K.3
Killilea, W.4
-
4
-
-
0027186814
-
Fundamental kinetics and mechanisms of hydrogen oxidation in supercritical water
-
Holgate, H. R.; Tester, J. W. Fundamental Kinetics and Mechanisms of Hydrogen Oxidation in Supercritical Water. Combust. Sci. Technol. 1993, 88, 369.
-
(1993)
Combust. Sci. Technol.
, vol.88
, pp. 369
-
-
Holgate, H.R.1
Tester, J.W.2
-
5
-
-
0028367931
-
Oxidation of hydrogen and carbon monoxide in sub- and supercritical water: Reaction kinetics, pathways, and water density effects. 2. Elementary reaction modeling
-
Holgate, H. R.; Tester, J. W. Oxidation of Hydrogen and Carbon Monoxide in Sub- and Supercritical Water: Reaction Kinetics, Pathways, and Water Density Effects. 2. Elementary Reaction Modeling. J. Phys. Chem. 1994, 98, 810.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 810
-
-
Holgate, H.R.1
Tester, J.W.2
-
8
-
-
0037863833
-
Chemical kinetic modeling of the supercritical water oxidation of methanol
-
Dagaut, P.; Cathonnet, M.; Boettner, J. C. Chemical Kinetic Modeling of the Supercritical Water Oxidation of Methanol. J. Supercrit. Fluids 1996, 9, 33.
-
(1996)
J. Supercrit. Fluids
, vol.9
, pp. 33
-
-
Dagaut, P.1
Cathonnet, M.2
Boettner, J.C.3
-
9
-
-
0029934237
-
Methanol and hydrogen oxidation kinetics in water at supercritical states
-
Alkam, M. K.; Pai, V. M.; Butler, P. B.; Pitz, W. J. Methanol and Hydrogen Oxidation Kinetics in Water at Supercritical States. Combust. Flame 1996, 106, 110.
-
(1996)
Combust. Flame
, vol.106
, pp. 110
-
-
Alkam, M.K.1
Pai, V.M.2
Butler, P.B.3
Pitz, W.J.4
-
10
-
-
0026157427
-
Fundamental kinetics of methane oxidation in supercritical water
-
Webley, P.; Tester, J. W. Fundamental Kinetics of Methane Oxidation in Supercritical Water. Energy Fuels 1991, 5, 411.
-
(1991)
Energy Fuels
, vol.5
, pp. 411
-
-
Webley, P.1
Tester, J.W.2
-
11
-
-
0001229494
-
Kinetics and mechanism of methane oxidation in supercritical water
-
Savage, P. E.; Yu, J.; Stylski, N.; Brock, E. E. Kinetics and Mechanism of Methane Oxidation in Supercritical Water. J. Supercrit. Fluids 1998, 12, 141.
-
(1998)
J. Supercrit. Fluids
, vol.12
, pp. 141
-
-
Savage, P.E.1
Yu, J.2
Stylski, N.3
Brock, E.E.4
-
12
-
-
0001538048
-
Fundamental kinetics of methanol oxidation in supercritical water
-
Johnston K., Penninger, J., Eds.; ACS Symposium Series No. 406; American Chemical Society: Washington, D.C.
-
Webley, P.; Tester, J. W. Fundamental Kinetics of Methanol Oxidation in Supercritical Water. In Supercritical Fluid Science and Technology Johnston K., Penninger, J., Eds.; ACS Symposium Series No. 406; American Chemical Society: Washington, D.C., 1989; p 259.
-
(1989)
Supercritical Fluid Science and Technology
, pp. 259
-
-
Webley, P.1
Tester, J.W.2
-
13
-
-
0000682239
-
Kinetics and mechanism of methanol oxidation in supercritical water
-
Brock, E. E.; Oshima, Y.; Savage, P. E.; Barker, J. R. Kinetics and Mechanism of Methanol Oxidation in Supercritical Water. J. Phys. Chem. 1996, 100, 15834.
-
(1996)
J. Phys. Chem.
, vol.100
, pp. 15834
-
-
Brock, E.E.1
Oshima, Y.2
Savage, P.E.3
Barker, J.R.4
-
14
-
-
0001255294
-
Reaction mechanism for phenol oxidation in supercritical water
-
Gopalan, S.; Savage, P. E. Reaction Mechanism for Phenol Oxidation in Supercritical Water. J. Phys. Chem. 1994, 98, 12646.
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 12646
-
-
Gopalan, S.1
Savage, P.E.2
-
15
-
-
0000417373
-
Phenol oxidation in supercritical water-from global kinetics and product identities to an elementary reaction model
-
Gopalan, S.; Savage, P. E. Phenol Oxidation in Supercritical Water-From Global Kinetics and Product Identities to an Elementary Reaction Model. ACS Symp. Ser. 1995, 608, 217.
-
(1995)
ACS Symp. Ser.
, vol.608
, pp. 217
-
-
Gopalan, S.1
Savage, P.E.2
-
16
-
-
0345167993
-
Inhibition and acceleration of phenol oxidation by supercritical water
-
Henrikson, J. T.; Chen, Z.; Savage, P. E. Inhibition and Acceleration of Phenol Oxidation by Supercritical Water. Ind. Eng. Chem. Res. 2003, 42, 6303.
-
(2003)
Ind. Eng. Chem. Res.
, vol.42
, pp. 6303
-
-
Henrikson, J.T.1
Chen, Z.2
Savage, P.E.3
-
17
-
-
0034323421
-
Elementary reaction mechanism for benzene oxidation in supercritical water
-
DiNaro, J. L.; Howard, J. B.; Green, W. H.; Tester, J. W. Elementary Reaction Mechanism for Benzene Oxidation in Supercritical Water. J. Phys. Chem. A 2000, 104, 10576.
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 10576
-
-
DiNaro, J.L.1
Howard, J.B.2
Green, W.H.3
Tester, J.W.4
-
18
-
-
34248142892
-
Analysis of an elementary reaction mechanism for benzene oxidation in supercritical water
-
DiNaro, J. L.; Howard, J. B.; Green, W. H.; Tester, J. W. Analysis of an Elementary Reaction Mechanism for Benzene Oxidation in Supercritical Water. Proc. Combust. Inst. 2000, 28, 1529.
-
(2000)
Proc. Combust. Inst.
, vol.28
, pp. 1529
-
-
DiNaro, J.L.1
Howard, J.B.2
Green, W.H.3
Tester, J.W.4
-
19
-
-
0032489048
-
A reduced mechanism for methanol oxidation in supercritical water
-
Brock, E. E.; Savage, P. E.; Barker, J. R. A Reduced Mechanism for Methanol Oxidation in Supercritical Water. Chem. Eng. Sci. 1998, 53, 857.
-
(1998)
Chem. Eng. Sci.
, vol.53
, pp. 857
-
-
Brock, E.E.1
Savage, P.E.2
Barker, J.R.3
-
20
-
-
0034629893
-
Oxidation kinetics for methane/methanol mixtures in supercritical water
-
Savage, P. E.; Rovira, J.; Stylski, N.; Martino, C. J. Oxidation Kinetics for Methane/Methanol Mixtures in Supercritical Water. J. Supercrit. Fluids 2000, 17, 155.
-
(2000)
J. Supercrit. Fluids
, vol.17
, pp. 155
-
-
Savage, P.E.1
Rovira, J.2
Stylski, N.3
Martino, C.J.4
-
21
-
-
0023563994
-
Chemical kinetics in the combustion processes: A detailed kinetics mechanism and its implementation
-
Basevich, V. Ya. Chemical Kinetics in the Combustion Processes: A Detailed Kinetics Mechanism and its Implementation. Prog. Energy Combust. Sci. 1987, 13, 199.
-
(1987)
Prog. Energy Combust. Sci.
, vol.13
, pp. 199
-
-
Basevich, V.Ya.1
-
22
-
-
0011477389
-
Shock-tube and modeling study of methylamine thermal decomposition
-
Higashihara, T.; Gardiner, W. C.; Hwang, S. M. Shock-Tube and Modeling Study of Methylamine Thermal Decomposition. J. Phys. Chem. 1987, 91, 1900.
-
(1987)
J. Phys. Chem.
, vol.91
, pp. 1900
-
-
Higashihara, T.1
Gardiner, W.C.2
Hwang, S.M.3
-
23
-
-
0011443033
-
Shock tube and modeling study of monomethylamine oxidation
-
Hwang, S. M.; Higashihara, T.; Shin, K. S.; Gardiner, W. C. Shock Tube and Modeling Study of Monomethylamine Oxidation. J. Phys. Chem. 1990, 94, 2883.
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 2883
-
-
Hwang, S.M.1
Higashihara, T.2
Shin, K.S.3
Gardiner, W.C.4
-
24
-
-
0025941402
-
Ignition of monomethylamine
-
Lifshitz, A.; Bidani, M.; Carroll, H. F.; Hwang, S. M.; Fu, P. Y.; Shin, K. S.; Gardiner, W. C. Ignition of Monomethylamine. Combust. Flame 1991, 86, 229.
-
(1991)
Combust. Flame
, vol.86
, pp. 229
-
-
Lifshitz, A.1
Bidani, M.2
Carroll, H.F.3
Hwang, S.M.4
Fu, P.Y.5
Shin, K.S.6
Gardiner, W.C.7
-
25
-
-
0030996933
-
Radical species profiles in low-pressure methane flames containing fuel nitrogen compounds
-
Williams, B. A.; Fleming, J. W. Radical Species Profiles in Low-Pressure Methane Flames Containing Fuel Nitrogen Compounds. Combust. Flame 1997, 110, 1.
-
(1997)
Combust. Flame
, vol.110
, pp. 1
-
-
Williams, B.A.1
Fleming, J.W.2
-
26
-
-
0031060931
-
Methylamine oxidation in a flow reactor: Mechanism and modeling
-
Kantak, M. V.; De Manrique, K. S.; Aglave, R. H.; Hesketh, R. P. Methylamine Oxidation in a Flow Reactor: Mechanism and Modeling. Combust. Flame 1997, 108, 235.
-
(1997)
Combust. Flame
, vol.108
, pp. 235
-
-
Kantak, M.V.1
De Manrique, K.S.2
Aglave, R.H.3
Hesketh, R.P.4
-
27
-
-
0024932917
-
Mechanism and modeling of nitrogen chemistry in combustion
-
Miller, J. A.; Bowman, C. T. Mechanism and Modeling of Nitrogen Chemistry in Combustion. Prog. Energy Combust. Sci. 1989, 15, 287.
-
(1989)
Prog. Energy Combust. Sci.
, vol.15
, pp. 287
-
-
Miller, J.A.1
Bowman, C.T.2
-
28
-
-
0028670318
-
Mechanism and modeling of hydrogen-cyanide oxidation in a flow reactor
-
Glarborg, P.; Miller, J. A. Mechanism and Modeling of Hydrogen-Cyanide Oxidation in a Flow Reactor. Combust. Flame 1994, 99, 475.
-
(1994)
Combust. Flame
, vol.99
, pp. 475
-
-
Glarborg, P.1
Miller, J.A.2
-
29
-
-
0010647560
-
-
Ph.D. Thesis, The University of Michigan, Ann Arbor, MI
-
Brock, E. E., Detailed Chemical Kinetic Modeling of the Supercritical Water Oxidation of Simple Hydrocarbons. Ph.D. Thesis, The University of Michigan, Ann Arbor, MI, 1997.
-
(1997)
Detailed Chemical Kinetic Modeling of the Supercritical Water Oxidation of Simple Hydrocarbons
-
-
Brock, E.E.1
-
30
-
-
0347651837
-
Abstraction of hydrogen from methanol by hydroxyl radical in subcritical and supercritical water
-
Feng, J. B.; Aki, S. N. V. K.; Chateauneuf, J. E.; Brennecke, J. F. Abstraction of Hydrogen from Methanol by Hydroxyl Radical in Subcritical and Supercritical Water. J. Phys. Chem. A 2003, 107, 11043.
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 11043
-
-
Feng, J.B.1
Aki, S.N.V.K.2
Chateauneuf, J.E.3
Brennecke, J.F.4
-
31
-
-
4444302620
-
Kinetics of the cross reaction between amidogen and methyl radicals
-
Jodkowski, J. T.; Ratajczak, E.; Fagerstrom, K.; Lund, A.; Stothard, N. D.; Humpfer, R.; Grotheer, H. H. Kinetics of the Cross Reaction Between Amidogen and Methyl Radicals. Chem. Phys. Lett. 1995, 240, 63.
-
(1995)
Chem. Phys. Lett.
, vol.240
, pp. 63
-
-
Jodkowski, J.T.1
Ratajczak, E.2
Fagerstrom, K.3
Lund, A.4
Stothard, N.D.5
Humpfer, R.6
Grotheer, H.H.7
-
32
-
-
0000709684
-
Detailed kinetic modeling of chemistry and temperature effects on ammonia oxidation
-
Lindstedt R. P.; Lockwood, F. C.; Selim, M. A. Detailed Kinetic Modeling of Chemistry and Temperature Effects on Ammonia Oxidation. Combust. Sci. Technol. 1994, 99, 253.
-
(1994)
Combust. Sci. Technol.
, vol.99
, pp. 253
-
-
Lindstedt, R.P.1
Lockwood, F.C.2
Selim, M.A.3
-
33
-
-
83655208006
-
Reduced reaction mechanisms for ammonia oxidation in premixed laminar flames
-
Lindstedt R. P.; Selim, M. A. Reduced Reaction Mechanisms for Ammonia Oxidation in Premixed Laminar Flames. Combust. Sci. Technol. 1994, 99, 277.
-
(1994)
Combust. Sci. Technol.
, vol.99
, pp. 277
-
-
Lindstedt, R.P.1
Selim, M.A.2
-
35
-
-
0005334999
-
A reduced reaction scheme for volatile nitrogen conversion in coal combustion
-
Pedersen, L. S.; Glarborg, P.; Dam-Johansen, K. A Reduced Reaction Scheme for Volatile Nitrogen Conversion in Coal Combustion. Combust. Sci. Technol. 1998, 131, 193.
-
(1998)
Combust. Sci. Technol.
, vol.131
, pp. 193
-
-
Pedersen, L.S.1
Glarborg, P.2
Dam-Johansen, K.3
-
36
-
-
18844368269
-
-
anonymous FTP site GRI_MECH
-
GRI Mechanism 3.0, anonymous FTP site GRI_MECH at CRVAX.SRI.COM, 1999,
-
(1999)
GRI Mechanism 3.0
-
-
-
37
-
-
84858514669
-
-
accessed March 2003
-
or see Internet site http://www.gri.org (accessed March 2003).
-
-
-
-
38
-
-
0003025186
-
Combustion chemistry of nitrogen
-
Gardiner, W. C., Jr., Ed.; Springer-Verlag: New York
-
Dean, A. M.; Bozzelli, J. W. Combustion Chemistry of Nitrogen. In Gas-Phase Combustion Chemistry; Gardiner, W. C., Jr., Ed.; Springer-Verlag: New York, 2000; p 125.
-
(2000)
Gas-phase Combustion Chemistry
, pp. 125
-
-
Dean, A.M.1
Bozzelli, J.W.2
-
40
-
-
0001164701
-
2 = OH + NO from 296 to 760 K
-
2 = OH + NO from 296 to 760 K. J. Phys. Chem. 1991, 95, 3984.
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 3984
-
-
Ko, T.1
Fontijn, A.2
-
41
-
-
33646900321
-
Chemical kinetic data sheets for high-temperature reactions. Part II
-
Cohen, N.; Westberg, K. R. Chemical Kinetic Data Sheets for High-Temperature Reactions. Part II. J. Phys. Chem. Ref. Data 1991, 20, 1211.
-
(1991)
J. Phys. Chem. Ref. Data
, vol.20
, pp. 1211
-
-
Cohen, N.1
Westberg, K.R.2
-
42
-
-
30344435409
-
Rates of the reactions of nitrogen atoms with oxygen and with nitric oxide
-
Clyne, M. A. A.; Thrush, B. A. Rates of the Reactions of Nitrogen Atoms with Oxygen and with Nitric Oxide. Nature 1961, 189, 56.
-
(1961)
Nature
, vol.189
, pp. 56
-
-
Clyne, M.A.A.1
Thrush, B.A.2
-
43
-
-
79952585556
-
Chemical kinetic data base for propellant combustion. II. Reactions involving CN, NCO, and HNCO
-
Tsang, W., Chemical Kinetic Data Base for Propellant Combustion. II. Reactions Involving CN, NCO, and HNCO. J. Phys. Chem. Ref. Data 1992, 21, 753.
-
(1992)
J. Phys. Chem. Ref. Data
, vol.21
, pp. 753
-
-
Tsang, W.1
-
44
-
-
0000805737
-
Survey of rate constants in the N/H/O system
-
Gardiner, W. C., Jr., Ed.; Springer-Verlag: New York
-
Hanson, R. K.; Salimian, S. Survey of Rate Constants in the N/H/O System. In Combustion Chemistry; Gardiner, W. C., Jr., Ed.; Springer-Verlag: New York, 1984; p 361.
-
(1984)
Combustion Chemistry
, pp. 361
-
-
Hanson, R.K.1
Salimian, S.2
-
45
-
-
77956855114
-
Detailed chemical kinetic modeling: Chemical reaction engineering of the future
-
Senkan, S., Detailed Chemical Kinetic Modeling: Chemical Reaction Engineering of the Future. Adv. Chem. Eng. 1992, 18, 95.
-
(1992)
Adv. Chem. Eng.
, vol.18
, pp. 95
-
-
Senkan, S.1
-
47
-
-
0001976314
-
Low and intermediate temperature ethane combustion modeling
-
Barbieri, G.; Di Maio, F. P.; Lignola, P. G. Low and Intermediate Temperature Ethane Combustion Modeling. Combust. Sci. Technol. 1994, 98, 95.
-
(1994)
Combust. Sci. Technol.
, vol.98
, pp. 95
-
-
Barbieri, G.1
Di Maio, F.P.2
Lignola, P.G.3
-
48
-
-
0013611992
-
Thermal decomposition of formamide: Shock tube experiments and ab initio calculations
-
Kakumoto, T.; Saito, K.; Imamura, A. Thermal Decomposition of Formamide: Shock Tube Experiments and ab Initio Calculations. J. Phys. Chem. 1985, 89, 2286.
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 2286
-
-
Kakumoto, T.1
Saito, K.2
Imamura, A.3
-
49
-
-
0026637878
-
Hydrolysis and oxidation of acetamide in supercritical water
-
Lee, D. S.; Gloyna, E. F. Hydrolysis and Oxidation of Acetamide in Supercritical Water. Environ. Sci. Technol. 1992, 26, 1587.
-
(1992)
Environ. Sci. Technol.
, vol.26
, pp. 1587
-
-
Lee, D.S.1
Gloyna, E.F.2
-
50
-
-
0031676745
-
Decomposition of formic acid under hydrothermal conditions
-
Yu., J.; Savage, P. E. Decomposition of Formic Acid Under Hydrothermal Conditions. Ind. Eng. Chem. Res. 1998, 37, 2.
-
(1998)
Ind. Eng. Chem. Res.
, vol.37
, pp. 2
-
-
Yu, J.1
Savage, P.E.2
-
51
-
-
0027694295
-
3 alcohols and acetic acid in high-temperature water
-
3 Alcohols and Acetic Acid in High-Temperature Water. Ind. Eng. Chem. Res. 1993, 32, 2464.
-
(1993)
Ind. Eng. Chem. Res.
, vol.32
, pp. 2464
-
-
Boock, L.T.1
Klein, M.T.2
-
53
-
-
0037126402
-
Rate coefficient and mechanism of the gas-phase oh hydrogen abstraction reaction from formic acid: A quantum mechanical approach
-
Galano, A.; Alvarez-Idaboy, J. R.; Ruiz-Santoyo, M. E.; Vivier-Bunge, A. Rate Coefficient and Mechanism of the Gas-Phase OH Hydrogen Abstraction Reaction from Formic Acid: A Quantum Mechanical Approach. J. Phys. Chem. A 2002, 106, 9520.
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 9520
-
-
Galano, A.1
Alvarez-Idaboy, J.R.2
Ruiz-Santoyo, M.E.3
Vivier-Bunge, A.4
-
55
-
-
0032951886
-
Heats of formation of HNO and some related species
-
Anderson, W. R. Heats of Formation of HNO and Some Related Species. Combust. Flame 1999, 117, 394.
-
(1999)
Combust. Flame
, vol.117
, pp. 394
-
-
Anderson, W.R.1
-
56
-
-
0026221448
-
THERM: Thermodynamic property estimation for gas-phase radicals and molecules
-
Ritter, E.; Bozzelli, J. THERM: Thermodynamic Property Estimation for Gas-Phase Radicals and Molecules. Int. J. Chem. Kinet. 1991, 23, 767.
-
(1991)
Int. J. Chem. Kinet.
, vol.23
, pp. 767
-
-
Ritter, E.1
Bozzelli, J.2
-
57
-
-
0003974162
-
-
National Institute of Standards and Technology (NIST): Gaithersburg, MD
-
NIST Structure and Properties, version 2.0; National Institute of Standards and Technology (NIST): Gaithersburg, MD, 1994.
-
(1994)
NIST Structure and Properties, Version 2.0
-
-
-
59
-
-
22944439758
-
Supercritical water oxidation of methylamine
-
Benjamin, K. M.; Savage, P. E. Supercritical Water Oxidation of Methylamine. Ind. Eng. Chem. Res. 2005, 44, 5318.
-
(2005)
Ind. Eng. Chem. Res.
, vol.44
, pp. 5318
-
-
Benjamin, K.M.1
Savage, P.E.2
-
61
-
-
0000583138
-
Modeling of the pyrolysis of tert-butylbenzene in supercritical water
-
Ederer, H. J.; Kruse, A.; Mas, C.; Ebert, K. H. Modeling of the Pyrolysis of tert-Butylbenzene in Supercritical Water. J. Supercrit. Fluids 1999, 15, 191.
-
(1999)
J. Supercrit. Fluids
, vol.15
, pp. 191
-
-
Ederer, H.J.1
Kruse, A.2
Mas, C.3
Ebert, K.H.4
-
62
-
-
0023964180
-
Reactions of organonitrogen molecules with Ni(100)
-
Schoofs, G. R.; Benziger, J. B. Reactions of Organonitrogen Molecules with Ni(100). J. Phys. Chem. 1988, 92, 741.
-
(1988)
J. Phys. Chem.
, vol.92
, pp. 741
-
-
Schoofs, G.R.1
Benziger, J.B.2
-
63
-
-
21144465487
-
Temperature-programmed reaction of methylamine on the Ni(100) surface
-
Chang, C.; Khong, C.; R. Saiki, R. Temperature-Programmed Reaction of Methylamine on the Ni(100) Surface. J. Vat. Sci. Technol. A 1993, 11, 2122.
-
(1993)
J. Vat. Sci. Technol. A
, vol.11
, pp. 2122
-
-
Chang, C.1
Khong, C.2
Saiki, R.3
-
65
-
-
0040887778
-
Hydrolysis of nitriles in supercritical water
-
Kramer, A.; Mittelstadt, S.; Vogel, H. Hydrolysis of Nitriles in Supercritical Water. Chem. Eng. Technol. 1999, 22, 494.
-
(1999)
Chem. Eng. Technol.
, vol.22
, pp. 494
-
-
Kramer, A.1
Mittelstadt, S.2
Vogel, H.3
|