-
1
-
-
38149015564
-
Hybrid Porous Solids: Past, Present, Future
-
Ferey, G. Hybrid Porous Solids: Past, Present, Future. Chem. Soc. Rev. 2008, 37, 191-214
-
(2008)
Chem. Soc. Rev
, vol.37
, pp. 191-214
-
-
Ferey, G.1
-
2
-
-
34547480314
-
Imidazolate Frameworks
-
Hayashi, H.; Cote, A. P.; Furukawa, H.; O'Keeffe, M.; Yaghi, O. M. Zeolite A Imidazolate Frameworks. Nat. Mater. 2007, 6, 501-506
-
(2007)
Nat. Mater
, vol.6
, pp. 501-506
-
-
Hayashi, H.1
Cote, A.P.2
Furukawa, H.3
O'Keeffe, M.4
Yaghi, O.M.5
Zeolite, A.6
-
3
-
-
39349109812
-
High-Throughput Synthesis of Zeolitic Imidazolate Frameworks and Application to CO2 Capture
-
Banerjee, R.; Phan, A.; Wang, B.; Knobler, C.; Furukawa, H.; O'Keeffe, M.; Yaghi, O. M. High-Throughput Synthesis of Zeolitic Imidazolate Frameworks and Application to CO2 Capture. Science 2008, 319, 939-943
-
(2008)
Science
, vol.319
, pp. 939-943
-
-
Banerjee, R.1
Phan, A.2
Wang, B.3
Knobler, C.4
Furukawa, H.5
O'Keeffe, M.6
Yaghi, O.M.7
-
4
-
-
43449107668
-
Colossal Cages in Zeolitic Imidazolate Frameworks as Selective Carbon Dioxide Reservoirs
-
Wang, B.; Cote, A. P.; Furukawa, H.; O'Keeffe, M.; Yaghi, O. M. Colossal Cages in Zeolitic Imidazolate Frameworks as Selective Carbon Dioxide Reservoirs. Nature 2008, 453, 207-212
-
(2008)
Nature
, vol.453
, pp. 207-212
-
-
Wang, B.1
Cote, A.P.2
Furukawa, H.3
O'Keeffe, M.4
Yaghi, O.M.5
-
5
-
-
34247891596
-
Hydrogen Storage in a Prototypical Zeolitic Imidazolate Framework-8
-
Wu, H.; Zhou, W.; Yildirim, T. Hydrogen Storage in a Prototypical Zeolitic Imidazolate Framework-8. J. Am. Chem. Soc. 2007,129,5314-5315
-
(2007)
J. Am. Chem. Soc
, vol.129
, pp. 5314-5315
-
-
Wu, H.1
Zhou, W.2
Yildirim, T.3
-
6
-
-
67749142088
-
Control of Pore Size and Functionality in Isoreticular Zeolitic Imidazolate Frameworks and their Carbon Dioxide Selective Capture Properties
-
Banerjee, R.; Furukawa, H.; Britt, D.; Knobler, C.; O'Keeffe, M.; Yaghi, O. M. Control of Pore Size and Functionality in Isoreticular Zeolitic Imidazolate Frameworks and their Carbon Dioxide Selective Capture Properties. J. Am. Chem. Soc. 2009,131,3875-3877
-
(2009)
J. Am. Chem. Soc
, vol.131
, pp. 3875-3877
-
-
Banerjee, R.1
Furukawa, H.2
Britt, D.3
Knobler, C.4
O'Keeffe, M.5
Yaghi, O.M.6
-
7
-
-
70349923047
-
The Effect of Pressure on ZIF-8: Increasing Pore Size with Pressure and the Formation of a High-Pressure Phase at 1.47 GPa
-
Moggach, S. A.; Bennett, T. D.; Cheetham, A. K. The Effect of Pressure on ZIF-8: Increasing Pore Size with Pressure and the Formation of a High-Pressure Phase at 1.47 GPa. Angew. Chem., Int. Ed. 2009, 48, 7087-7089
-
(2009)
Angew. Chem., Int. Ed
, vol.48
, pp. 7087-7089
-
-
Moggach, S.A.1
Bennett, T.D.2
Cheetham, A.K.3
-
8
-
-
54249092325
-
Molecular Dynamics Simulations of Breathing MOFs: Structural Transformations of MIL-53(Cr) upon Thermal Activation and CO2 Adsorption
-
Salles, F.; Ghoufi, A.; Maurin, G.; Bell, R. G.; Mellot-Draznieks, C.; Ferey, G. Molecular Dynamics Simulations of Breathing MOFs: Structural Transformations of MIL-53(Cr) upon Thermal Activation and CO2 Adsorption. Angew. Chem., Int. Ed. 2008,47,8487-8491
-
(2008)
Angew. Chem., Int. Ed
, vol.47
, pp. 8487-8491
-
-
Salles, F.1
Ghoufi, A.2
Maurin, G.3
Bell, R.G.4
Mellot-Draznieks, C.5
Ferey, G.6
-
9
-
-
67849106817
-
Ab Initio Study of Hydrogen Adsorption in MOF-5
-
Sillar, K.; Hofmann, A.; Sauer, J. Ab Initio Study of Hydrogen Adsorption in MOF-5. J. Am. Chem. Soc. 2009, 131, 4143-4150
-
(2009)
J. Am. Chem. Soc
, vol.131
, pp. 4143-4150
-
-
Sillar, K.1
Hofmann, A.2
Sauer, J.3
-
10
-
-
70350023618
-
Breathing Transitions in MIL-53(Al) Metal-Organic Framework Upon Xenon Adsorption
-
Boutin, A.; Springuel-Huet, M. A.; Nossov, A.; Gedeon, A.; Loiseau, T.; Volkringer, C.; Ferey, G.; Coudert, F. X.; Fuchs, A. H. Breathing Transitions in MIL-53(Al) Metal-Organic Framework Upon Xenon Adsorption. Angew. Chem., Int. Ed. 2009,48,8314-8317
-
(2009)
Angew. Chem., Int. Ed
, vol.48
, pp. 8314-8317
-
-
Boutin, A.1
Springuel-Huet, M.A.2
Nossov, A.3
Gedeon, A.4
Loiseau, T.5
Volkringer, C.6
Ferey, G.7
Coudert, F.X.8
Fuchs, A.H.9
-
11
-
-
65349138924
-
Recent Advances on Simulation and Theory of Hydrogen Storage in Metal-Organic Frameworks and Covalent Organic Frameworks
-
Han, S. S.; Mendoza-Cortes, J. L.; Goddard, W. A., III. Recent Advances on Simulation and Theory of Hydrogen Storage in Metal-Organic Frameworks and Covalent Organic Frameworks. Chem. Soc. Rev. 2009, 38, 1460-1476
-
(2009)
Chem. Soc. Rev
, vol.38
, pp. 1460-1476
-
-
Han, S.S.1
Mendoza-Cortes, J.L.2
Goddard III, W.A.3
-
12
-
-
70349989734
-
Metal-Organic Frameworks: Opportunities for Catalysis
-
Farrusseng, D.; Aguado, S.; Pinel, C. Metal-Organic Frameworks: Opportunities for Catalysis. Angew. Chem., Int. Ed. 2009,48,7502-7513
-
(2009)
Angew. Chem., Int. Ed
, vol.48
, pp. 7502-7513
-
-
Farrusseng, D.1
Aguado, S.2
Pinel, C.3
-
13
-
-
0346273788
-
Kinetic Modeling of Pore Mouth Catalysis in the Hydroconversion of n-Octane on Pt-H-ZSM-22
-
Laxmi Narasimhan, C. S.; Thybaut, J. W.; Marin, G. B.; Jacobs, P. A.; Martens, J. A.; Denayer, J. F.; Baron, G. V. Kinetic Modeling of Pore Mouth Catalysis in the Hydroconversion of n-Octane on Pt-H-ZSM-22. J. Catal. 2003, 220, 399-413
-
(2003)
J. Catal
, vol.220
, pp. 399-413
-
-
Laxmi Narasimhan, C.S.1
Thybaut, J.W.2
Marin, G.B.3
Jacobs, P.A.4
Martens, J.A.5
Denayer, J.F.6
Baron, G.V.7
-
14
-
-
33745900775
-
Exceptional Chemical and Thermal Stability of Zeolitic Imidazolate Frameworks
-
Parks, K. S.; Ni, Z.; Cote, B.; Choi, J. Y.; Huang, R. D.; Uribe- Romo, F. J.; Chae, H. K.; O'Keeffe, M.; Yaghi, O. M. Exceptional Chemical and Thermal Stability of Zeolitic Imidazolate Frameworks. Proc. Natl. Acad. Sci. U. S. A. 2006, 103, 10186-10191
-
(2006)
Proc. Natl. Acad. Sci. U. S. A
, vol.103
, pp. 10186-10191
-
-
Parks, K.S.1
Ni, Z.2
Cote, B.3
Choi, J.Y.4
Huang, R.D.5
Uribe-Romo, F.J.6
Chae, H.K.7
O'Keeffe, M.8
Yaghi, O.M.9
-
15
-
-
33744516812
-
Ligand- Directed Strategy for Zeolite-Type Metal-Organic Frameworks: Zinc(II)ImidazolateswithUnusual Zeolitic Topologies
-
Huang, X. C.; Lin, Y. Y.; Zhang, J. P.; Chen, X. M. Ligand- Directed Strategy for Zeolite-Type Metal-Organic Frameworks: Zinc(II)ImidazolateswithUnusual Zeolitic Topologies. Angew. Chem., Int. Ed. 2006, 45, 1557-1559
-
(2006)
Angew. Chem., Int. Ed
, vol.45
, pp. 1557-1559
-
-
Huang, X.C.1
Lin, Y.Y.2
Zhang, J.P.3
Chen, X.M.4
-
16
-
-
68849102781
-
Au@ZIF-8: CO Oxidation over Gold Nanoparticles Deposited to Metal-Organic Framework
-
Jiang, H. L.; Liu, B.; Akita, T.; Haruta, M.; Sakurai, H.; Xu, Q. Au@ZIF-8: CO Oxidation over Gold Nanoparticles Deposited to Metal-Organic Framework. J. Am. Chem. Soc. 2009, 131, 11302-11303
-
(2009)
J. Am. Chem. Soc
, vol.131
, pp. 11302-11303
-
-
Jiang, H.L.1
Liu, B.2
Akita, T.3
Haruta, M.4
Sakurai, H.5
Xu, Q.6
-
17
-
-
69849091123
-
Synthesis and Structure of Chemically Stable Metal-Organic Polyhedra
-
Lu, Z.; Knobler, B.; Furukawa, H.; Wang, B.; Liu, G.; Yaghi, O. M. Synthesis and Structure of Chemically Stable Metal-Organic Polyhedra. J. Am. Chem. Soc. 2009, 131, 12532-12533
-
(2009)
J. Am. Chem. Soc
, vol.131
, pp. 12532-12533
-
-
Lu, Z.1
Knobler, B.2
Furukawa, H.3
Wang, B.4
Liu, G.5
Yaghi, O.M.6
-
18
-
-
4243539377
-
Electronic Structure Calculations on Workstation Computers: The Program SystemTurbomole
-
Ahlrichs, R.; Bar, M.; Haser, M.; Horn, H.; Kolmel, C. M. Electronic Structure Calculations on Workstation Computers: The Program SystemTurbomole. Chem. Phys. Lett.1989, 162, 165-169
-
(1989)
Chem. Phys. Lett
, vol.162
, pp. 165-169
-
-
Ahlrichs, R.1
Bar, M.2
Haser, M.3
Horn, H.4
Kolmel, C.M.5
-
19
-
-
4243402296
-
Efficient Molecular Numerical Inte-gration Schemes
-
Treutler, O.; Ahlrichs, R. Efficient Molecular Numerical Inte-gration Schemes. J. Chem. Phys. 1995, 102, 346-354
-
(1995)
J. Chem. Phys
, vol.102
, pp. 346-354
-
-
Treutler, O.1
Ahlrichs, R.2
-
20
-
-
0000189651
-
Density-Functional Thermochemistry. III. The Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry. 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
-
21
-
-
0345491105
-
Development of the Col-le-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C.; Yang, W.; Parr, R. G. Development of the Col-le-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
|