-
1
-
-
33646340998
-
Special Issue: The capture of carbon dioxide from industrial sources: Technological developments and future opportunities
-
Special Issue: The capture of carbon dioxide from industrial sources: technological developments and future opportunities. Ind. Eng. Chem. Res. 45, 2413-2900 (2006)
-
(2006)
Ind. Eng. Chem. Res.
, vol.45
, pp. 2413-2900
-
-
-
2
-
-
3643089036
-
Kinetics of carbamate formation and breakdown
-
10.1021/ja01026a041 1:CAS:528:DyaF1MXhvFegtw%3D%3D
-
M Caplow 1968 Kinetics of carbamate formation and breakdown J. Am. Chem. Soc. 90 6795 6803 10.1021/ja01026a041 1:CAS:528:DyaF1MXhvFegtw%3D%3D
-
(1968)
J. Am. Chem. Soc.
, vol.90
, pp. 6795-6803
-
-
Caplow, M.1
-
4
-
-
0022901510
-
2 absorption in aqueous solutions of hindered amines
-
DOI 10.1016/0009-2509(86)87185-8
-
2 absorption in aqueous solutions of hindered amines Chem. Eng. Sci. 41 997 1003 10.1016/0009-2509(86)87185-8 1:CAS:528:DyaL28XktFaqsr0%3D (Pubitemid 17535542)
-
(1986)
Chemical Engineering Science
, vol.41
, Issue.4
, pp. 997-1003
-
-
Chakraborty, A.K.1
Astarita, G.2
Bischoff, K.B.3
-
5
-
-
37049081595
-
Kinetics and Mechanism of the reaction between carbon dioxide and amines in aqueous solution
-
Crooks, J.E., Donnellan, J.P.: Kinetics and Mechanism of the reaction between carbon dioxide and amines in aqueous solution. J. Chem. Soc. Perkin Trans. II 331-333 (1989)
-
(1989)
J. Chem. Soc. Perkin Trans.
, vol.2
, pp. 331-333
-
-
Crooks, J.E.1
Donnellan, J.P.2
-
6
-
-
0026878522
-
2 with primary and secondary amines in aqueous solutions. I Zwitterion deprotonation kinetics for DEA and DIPA in aqueous blends of alkanolamines
-
DOI 10.1016/0009-2509(92)80319-8
-
2 with primary and secondary amines in aqueous solutions-I. Zwitterion deprotonation kinetics for DEA and DIPA in aqueous blends of alkanolamines Chem. Eng. Sci. 47 2027 2035 10.1016/0009-2509(92)80319-8 (Pubitemid 23560239)
-
(1992)
Chemical Engineering Science
, vol.47
, Issue.8
, pp. 2027-2035
-
-
Littel, R.J.1
Versteeg, G.F.2
Van Swaaij, W.P.M.3
-
8
-
-
0037962073
-
2 capture by aqueous monoethanolamine
-
DOI 10.1002/aic.690490708
-
2 capture by aqueous monoethanolamine AIChE J. 49 1676 1686 10.1002/aic.690490708 1:CAS:528:DC%2BD3sXlsV2rsLc%3D (Pubitemid 36873810)
-
(2003)
AIChE Journal
, vol.49
, Issue.7
, pp. 1676-1686
-
-
Freguia, S.1
Rochelle, G.T.2
-
9
-
-
33749660765
-
Selection of new absorbents for carbon dioxide capture
-
DOI 10.1016/j.enconman.2006.04.007, PII S0196890406001440
-
S Ma'mun HF Svendsen KA Hoff O Juliussen 2007 Selection of new absorbents for carbon dioxide captures Env. Conv. Man. 48 251 258 10.1016/j.enconman.2006. 04.007 (Pubitemid 44556916)
-
(2007)
Energy Conversion and Management
, vol.48
, Issue.1
, pp. 251-258
-
-
Ma'mun, S.1
Svendsen, H.F.2
Hoff, K.A.3
Juliussen, O.4
-
11
-
-
63249089125
-
2 with alkanolamine solutions predicted from reaction equilibrium constants
-
10.1016/j.ces.2008.12.037 1:CAS:528:DC%2BD1MXktVGrt74%3D
-
2 with alkanolamine solutions predicted from reaction equilibrium constants Chem. Eng. Sci. 64 2027 2038 10.1016/j.ces.2008.12.037 1:CAS:528:DC%2BD1MXktVGrt74%3D
-
(2009)
Chem. Eng. Sci.
, vol.64
, pp. 2027-2038
-
-
Kim, I.1
Hoff, K.A.2
Hessen, E.T.3
Haug-Warberg, T.4
Svendsen, H.F.5
-
13
-
-
67649213752
-
2 absorption? An Overview
-
10.1071/CH08559 1:CAS:528:DC%2BD1MXltVyqu7c%3D
-
2 absorption? An Overview Aust. J. Chem. 62 298 308 10.1071/CH08559 1:CAS:528:DC%2BD1MXltVyqu7c%3D
-
(2009)
Aust. J. Chem.
, vol.62
, pp. 298-308
-
-
Huang, J.1
Rüther, T.2
-
14
-
-
55549102337
-
2 from molecular simulation
-
10.1021/ja804654b 1:CAS:528:DC%2BD1cXht1emtrzM
-
2 from molecular simulation J. Am. Chem. Soc. 130 14690 14704 10.1021/ja804654b 1:CAS:528:DC%2BD1cXht1emtrzM
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 14690-14704
-
-
Gutowski, K.E.1
Maginn, E.J.2
-
15
-
-
67649396589
-
2 on acetate and trifluoroacetate imidazolium based ionic liquids at high pressures
-
10.1021/jp901275b 1:CAS:528:DC%2BD1MXkslakur8%3D
-
2 on acetate and trifluoroacetate imidazolium based ionic liquids at high pressures J. Phys. Chem. B 113 6803 6812 10.1021/jp901275b 1:CAS:528:DC%2BD1MXkslakur8%3D
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 6803-6812
-
-
Carvalho, P.J.1
Alvarez, V.H.2
Schröder, B.3
Gil, A.M.4
Marrucho, I.M.5
Aznar, M.6
Lmnbf, S.7
Coutinho, J.A.P.8
-
17
-
-
66749100702
-
2 in the ionic liquid 1-n-hexyl-3- methylimidazolium Tris(Pentafluoroethyl)trifluorophosphate ([hmim][FEP]): A molecular view by computer simulations
-
10.1021/jp900403q 1:CAS:528:DC%2BD1MXlt1Gqs7k%3D
-
2 in the ionic liquid 1-n-hexyl-3-methylimidazolium Tris(Pentafluoroethyl)trifluorophosphate ([hmim][FEP]): a molecular view by computer simulations J. Phys. Chem. B 113 7591 7598 10.1021/jp900403q 1:CAS:528:DC%2BD1MXlt1Gqs7k%3D
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 7591-7598
-
-
Zhang, X.1
Huo, F.2
Liu, Z.3
Wang, W.4
Shi, W.5
Maginn, E.J.6
-
18
-
-
25844474685
-
Different adsorption behaviors of methane and carbon dioxide in the isotypic nanoporous metal terephthalates MIL-53 and MIL-47
-
DOI 10.1021/ja054668v
-
S Bourelly PL Llewellyn C Serre F Millange T Loiseau G Férey 2005 Different adsorption behaviors of methane and carbon dioxide in the isotypic nanoporous metal terephthalates MIL-53 and MIL-47 J. Am. Chem. Soc. 127 13519 13521 10.1021/ja054668v (Pubitemid 41401202)
-
(2005)
Journal of the American Chemical Society
, vol.127
, Issue.39
, pp. 13519-13521
-
-
Bourrelly, S.1
Llewellyn, P.L.2
Serre, C.3
Millange, F.4
Loiseau, T.5
Ferey, G.6
-
19
-
-
29844455827
-
Metal-organic frameworks with exceptionally high capacity for storage of carbon dioxide at room temperature
-
DOI 10.1021/ja0570032
-
AR Millward OM Yaghi 2005 Metal-organic frameworks with exceptionally high capacity for storage of carbon dioxide at room temperature J. Am. Chem. Soc. 127 17998 17999 10.1021/ja0570032 1:CAS:528:DC%2BD2MXht1GktLnJ (Pubitemid 43038450)
-
(2005)
Journal of the American Chemical Society
, vol.127
, Issue.51
, pp. 17998-17999
-
-
Millward, A.R.1
Yaghi, O.M.2
-
20
-
-
35948991876
-
2 from flue gases in Cu-BTC meta -organic framework
-
DOI 10.1002/aic.11298
-
2 from flue gases in Cu-BTC metal-organic framework AIChE J. 53 2832 2840 10.1002/aic.11298 1:CAS:528:DC%2BD2sXht1KmsLvI (Pubitemid 350074577)
-
(2007)
AIChE Journal
, vol.53
, Issue.11
, pp. 2832-2840
-
-
Yang, Q.1
Xue, C.2
Zhong, C.3
Chen, J.-F.4
-
21
-
-
34547600270
-
2)
-
2). Chem. Commun 3291 (2007)
-
(2007)
Chem. Commun
, vol.3291
-
-
Vimont, A.1
Travert, A.2
Bazin, P.3
Lavalley, J.C.4
Daturi, M.5
Serre, C.6
Férey, G.7
Bourrelly, S.8
Llewellyn, P.L.9
-
23
-
-
63649111223
-
2 selectivity in a metal-organic framework by cavity modification
-
10.1039/b900390h 1:CAS:528:DC%2BD1MXjslyjsbo%3D
-
2 selectivity in a metal-organic framework by cavity modification J. Mater. Chem. 19 2131 10.1039/b900390h 1:CAS:528: DC%2BD1MXjslyjsbo%3D
-
(2009)
J. Mater. Chem.
, vol.19
, pp. 2131
-
-
Bae, Y.S.1
Farha, O.K.2
Hupp, J.T.3
Snurr, R.Q.4
-
25
-
-
66149190337
-
2 adsorption-based separation by metal-organic framework (Cu-BTC) versus zeolite (13×)
-
10.1021/ef800938e
-
2 adsorption-based separation by metal-organic framework (Cu-BTC) versus zeolite (13×) Energy Fuels 23 2785 2789 10.1021/ef800938e
-
(2009)
Energy Fuels
, vol.23
, pp. 2785-2789
-
-
Linag, Z.1
Marshall, M.2
Chaffee, A.L.3
-
27
-
-
67649580310
-
2 binding in a water-stable, triazolate-bridged metal-organic framework functionalized with ethylenediamine
-
10.1021/ja903411w 1:CAS:528:DC%2BD1MXmvFWqtrY%3D
-
2 binding in a water-stable, triazolate-bridged metal-organic framework functionalized with ethylenediamine J. Am. Chem. Soc. 131 8784 8786 10.1021/ja903411w 1:CAS:528:DC%2BD1MXmvFWqtrY%3D
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 8784-8786
-
-
Demessence, A.1
D'Alessandro, D.M.2
Foo, M.L.3
Long, J.R.4
-
28
-
-
70349542554
-
2 capture
-
10.1126/science.1176731 1:CAS:528:DC%2BD1MXhtFGqt77P
-
2 capture Science 325 1652 1654 10.1126/science.1176731 1:CAS:528:DC%2BD1MXhtFGqt77P
-
(2009)
Science
, vol.325
, pp. 1652-1654
-
-
Rochelle, G.T.1
-
30
-
-
0026878519
-
2 with primary and secondary amines in aqueous solutions. II. Influence of temperature on zwitterion formation and deprotonation rates
-
DOI 10.1016/0009-2509(92)80320-C
-
2 with primary and secondary amines in aqueous solutions. II. Influence of temperature on zwitterion formation and deprotonation rates Chem. Eng. Sci. 47 2037 2045 10.1016/0009-2509(92)80320-C (Pubitemid 23560238)
-
(1992)
Chemical Engineering Science
, vol.47
, Issue.8
, pp. 2037-2045
-
-
Littel, R.J.1
Versteeg, G.F.2
Van Swaaij, P.M.3
-
31
-
-
0031146913
-
An Investigation of Some Sterically Hindered Amines as Potential Carbon Dioxide Scrubbing Compounds
-
RJ Hook 1997 An investigation of some sterically hindered amines as potential carbon dioxide scrubbing compounds Ind. Eng. Chem. Res. 36 1779 1790 10.1021/ie9605589 1:CAS:528:DyaK2sXisFSku78%3D (Pubitemid 127495828)
-
(1997)
Industrial and Engineering Chemistry Research
, vol.36
, Issue.5
, pp. 1779-1790
-
-
Hook, R.J.1
-
33
-
-
0018291385
-
2 with ethanolamines
-
DOI 10.1016/0009-2509(79)85087-3
-
2 with ethanolamines Chem. Eng. Sci. 34 443 446 10.1016/0009-2509(79)85087-3 1:CAS:528: DyaE1MXls1emt74%3D (Pubitemid 9441290)
-
(1979)
Chem Eng Sci
, vol.34
, Issue.4
, pp. 443-446
-
-
Danckwerts, P.V.1
-
34
-
-
67651108782
-
2 by AMP
-
10.1016/j.ijggc.2009.04.002 1:CAS:528:DC%2BD1MXhtVymtrjP
-
2 by AMP Int. J. Greenhouse Gas Control 3 612 616 10.1016/j.ijggc.2009.04.002 1:CAS:528:DC%2BD1MXhtVymtrjP
-
(2009)
Int. J. Greenhouse Gas Control
, vol.3
, pp. 612-616
-
-
Ismael, M.1
Sahnoun, R.2
Suzuki, A.3
Koyama, M.4
Tsuboi, H.5
Hatakeyama, N.6
Endou, A.7
Takaba, H.8
Kubo, M.9
Shimizu, S.10
Del Carpio, C.A.11
Miyamoto, A.12
-
36
-
-
67650471818
-
A carbon-13 NMR study of carbon dioxide absorption and desorption with aqueous amine solutions
-
10.1016/j.egypro.2009.01.127 1:CAS:528:DC%2BD1MXht1yhtLfI
-
Q Yang M Bown A Ali D Winkler G Puxty M Attalla 2009 A carbon-13 NMR study of carbon dioxide absorption and desorption with aqueous amine solutions Energ. Proc. 1 955 962 10.1016/j.egypro.2009.01.127 1:CAS:528:DC%2BD1MXht1yhtLfI
-
(2009)
Energ. Proc.
, vol.1
, pp. 955-962
-
-
Yang, Q.1
Bown, M.2
Ali, A.3
Winkler, D.4
Puxty, G.5
Attalla, M.6
-
38
-
-
49149126451
-
3 Reaction in Aqueous Solution by 2D IR COS: Formation of Bicarbonate and Carbamate
-
10.1021/jp800991d 1:CAS:528:DC%2BD1cXnvVKks7c%3D
-
3 Reaction in Aqueous Solution by 2D IR COS: Formation of Bicarbonate and Carbamate J. Phys. Chem. A 112 6558 6562 10.1021/jp800991d 1:CAS:528:DC%2BD1cXnvVKks7c%3D
-
(2008)
J. Phys. Chem. A
, vol.112
, pp. 6558-6562
-
-
Park, H.1
Jung, Y.M.2
You, J.K.3
Hong, W.H.4
Kim, J.N.5
-
41
-
-
77955927133
-
Carbamino group formation with peptides and proteins studied by mass spectrometry
-
10.1016/j.jasms.2010.05.008 1:CAS:528:DC%2BC3cXhtVKiur3J
-
P Terrier DJ Douglas 2010 Carbamino group formation with peptides and proteins studied by mass spectrometry J. Am. Soc. Mass Spectrom. 21 1500 1505 10.1016/j.jasms.2010.05.008 1:CAS:528:DC%2BC3cXhtVKiur3J
-
(2010)
J. Am. Soc. Mass Spectrom.
, vol.21
, pp. 1500-1505
-
-
Terrier, P.1
Douglas, D.J.2
-
43
-
-
0037537892
-
Determination of carbamate residues in fruits and vegetables by matrix solid-phase dispersion and liquid chromatography-mass spectrometry
-
DOI 10.1016/S0021-9673(99)00907-3, PII S0021967399009073
-
M Fernández Y Picó J Manes 2000 Determination of carbamate residues in fruits and vegetables by matrix solid-phase dispersion and liquid chromatography-mass spectrometry J. Chromatog. A 871 43 56 10.1016/S0021- 9673(99)00907-3 (Pubitemid 30103734)
-
(2000)
Journal of Chromatography A
, vol.871
, Issue.1-2
, pp. 43-56
-
-
Fernandez, M.1
Pico, Y.2
Manes, J.3
-
44
-
-
43949094484
-
Analysis of carbamate pesticides in water samples using single-drop microextraction and gas chromatography-mass spectrometry
-
10.1007/s00216-008-2087-8 1:CAS:528:DC%2BD1cXlvFKns7g%3D
-
M Saraji N Esteki 2008 Analysis of carbamate pesticides in water samples using single-drop microextraction and gas chromatography-mass spectrometry Anal. Bioanal. Chem. 391 1091 1100 10.1007/s00216-008-2087-8 1:CAS:528: DC%2BD1cXlvFKns7g%3D
-
(2008)
Anal. Bioanal. Chem.
, vol.391
, pp. 1091-1100
-
-
Saraji, M.1
Esteki, N.2
-
45
-
-
43049141516
-
The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: Two new functionals and systematic testing of four M06 functionals and twelve other functionals
-
10.1007/s00214-007-0310-x 1:CAS:528:DC%2BD1cXltFyltbY%3D
-
Y Zhao DG Truhlar 2008 The M06 suite of density functionals for main group thermochemistry, thermochemical kinetics, noncovalent interactions, excited states, and transition elements: two new functionals and systematic testing of four M06 functionals and twelve other functionals Theor. Chem. Acc. 120 215 241 10.1007/s00214-007-0310-x 1:CAS:528:DC%2BD1cXltFyltbY%3D
-
(2008)
Theor. Chem. Acc.
, vol.120
, pp. 215-241
-
-
Zhao, Y.1
Truhlar, D.G.2
-
46
-
-
40549127108
-
Density functionals with broad applicability in chemistry
-
10.1021/ar700111a 1:CAS:528:DC%2BD1cXksV2iug%3D%3D
-
Y Zhao DG Truhlar 2008 Density functionals with broad applicability in chemistry Acc. Chem. Res. 41 157 167 10.1021/ar700111a 1:CAS:528: DC%2BD1cXksV2iug%3D%3D
-
(2008)
Acc. Chem. Res.
, vol.41
, pp. 157-167
-
-
Zhao, Y.1
Truhlar, D.G.2
-
47
-
-
84893169025
-
General atomic and molecular electronic structure system
-
10.1002/jcc.540141112 1:CAS:528:DyaK2cXhsFaqtQ%3D%3D
-
MW Schmidt KK Baldridge JA Boatz ST Elbert MS Gordon JH Jensen S Koseki N Matsunaga KA Nguyen SJ Su TL Windus M Dupuis JA Montgomery 1993 General atomic and molecular electronic structure system J. Comput. Chem. 14 1347 1363 10.1002/jcc.540141112 1:CAS:528:DyaK2cXhsFaqtQ%3D%3D
-
(1993)
J. Comput. Chem.
, vol.14
, pp. 1347-1363
-
-
Schmidt, M.W.1
Baldridge, K.K.2
Boatz, J.A.3
Elbert, S.T.4
Gordon, M.S.5
Jensen, J.H.6
Koseki, S.7
Matsunaga, N.8
Nguyen, K.A.9
Su, S.J.10
Windus, T.L.11
Dupuis, M.12
Montgomery, J.A.13
-
48
-
-
0032216489
-
MacMolPlt: A graphical user interface for GAMESS
-
DOI 10.1016/S1093-3263(99)00002-9, PII S1093326399000029
-
BM Bode MS Gordon 1998 MacMolPlt: a graphical user interface for GAMESS J. Mol. Graph. Model. 16 133 138 10.1016/S1093-3263(99)00002-9 1:CAS:528:DyaK1MXks1ahtL0%3D (Pubitemid 32250263)
-
(1998)
Journal of Molecular Graphics and Modelling
, vol.16
, Issue.3
, pp. 133-138
-
-
Bode, B.M.1
Gordon, M.S.2
-
50
-
-
84953850299
-
The chemistry of ionized amino, nitroso, and nitro compounds in the gas phase
-
S. Patai (eds). John Wiley and Sons New York. 10.1002/9780470771662.ch3
-
Schwarz, H., Levsen, K.: The chemistry of ionized amino, nitroso, and nitro compounds in the gas phase. In: Patai, S. (ed.) The Chemistry of Amino, Nitroso and Nitro Compounds and Their Derivatives, Part 1, pp. 85-126. John Wiley and Sons, New York (1982)
-
(1982)
The Chemistry of Amino, Nitroso and Nitro Compounds and Their Derivatives, Part 1
, pp. 85-126
-
-
Schwarz, H.1
Levsen, K.2
-
51
-
-
35448946869
-
Gas-phase basicities of polyfunctional molecules. Part 1: Theory and methods
-
DOI 10.1002/mas.20151
-
G Bouchoux 2007 Gas phase basicities of polyfunctional molecules. Part 1. Theory and methods Mass Spectrom. Rev. 26 775 835 10.1002/mas.20151 1:CAS:528:DC%2BD2sXhtlyrt7bI (Pubitemid 47631050)
-
(2007)
Mass Spectrometry Reviews
, vol.26
, Issue.6
, pp. 775-835
-
-
Bouchoux, G.1
-
52
-
-
80051796542
-
2 capture: An Ab initio self-consistent reaction field investigation
-
10.1007/s11224-010-9719-2
-
2 capture: an Ab initio self-consistent reaction field investigation J. Struct. Chem. 10.1007/s11224-010-9719-2
-
(2011)
J. Struct. Chem.
-
-
Jackson, P.1
Beste, A.2
Attalla, M.I.3
-
53
-
-
33947237432
-
How to compute isomerization energies of organic molecules with quantum chemical methods
-
DOI 10.1021/jo062446p
-
S Grimme S Steinmetz M Korth 2007 How to compute isomerization energies of organic molecules with quantum chemical methods J. Org. Chem. 72 2118 2126 10.1021/jo062446p 1:CAS:528:DC%2BD2sXhsFGjtb4%3D (Pubitemid 46418417)
-
(2007)
Journal of Organic Chemistry
, vol.72
, Issue.6
, pp. 2118-2126
-
-
Grimme, S.1
Steinmetz, M.2
Korth, M.3
-
55
-
-
79955386198
-
2 capture: New insights
-
10.1016/j.egypro.2011.02.117 1:CAS:528:DC%2BC3MXlsl2ht7w%3D
-
2 capture: new insights Energy Proc. 4 2277 2284 10.1016/j.egypro.2011.02.117 1:CAS:528:DC%2BC3MXlsl2ht7w%3D
-
(2011)
Energy Proc.
, vol.4
, pp. 2277-2284
-
-
Jackson, P.1
Attalla, M.I.2
-
57
-
-
78650734822
-
In-situ fourier transform infrared analysis of carbon dioxide absorption and desorption
-
10.1016/j.egypro.2009.01.131 1:CAS:528:DC%2BD1MXht1yhtLfE
-
P Jackson K Robinson G Puxty M Attalla 2009 In-situ fourier transform infrared analysis of carbon dioxide absorption and desorption Energy Proc. 1 985 994 10.1016/j.egypro.2009.01.131 1:CAS:528:DC%2BD1MXht1yhtLfE
-
(2009)
Energy Proc.
, vol.1
, pp. 985-994
-
-
Jackson, P.1
Robinson, K.2
Puxty, G.3
Attalla, M.4
|