-
1
-
-
38149015564
-
Hybrid Porous Solids: Past, Present, Future
-
Férey, G. Hybrid Porous Solids: Past, Present, Future Chem. Soc. Rev. 2008, 37, 191-214
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 191-214
-
-
Férey, G.1
-
2
-
-
84863012686
-
Introduction to Metal-Organic Frameworks
-
Zhou, H. C.; Long, J. R.; Yaghi, O. M. Introduction to Metal-Organic Frameworks Chem. Rev. 2012, 112, 673-674
-
(2012)
Chem. Rev.
, vol.112
, pp. 673-674
-
-
Zhou, H.C.1
Long, J.R.2
Yaghi, O.M.3
-
3
-
-
70349917518
-
Engineering a Metal-Organic Framework Catalyst by Using Postsynthetic Modification
-
Tanabe, K. K.; Cohen, S. M. Engineering a Metal-Organic Framework Catalyst by Using Postsynthetic Modification Angew. Chem., Int. Ed. 2009, 48, 7424-7427
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 7424-7427
-
-
Tanabe, K.K.1
Cohen, S.M.2
-
4
-
-
84866516497
-
Tuning the Gate Opening Pressure of Metal-Organic Frameworks (MOFs) for the Selective Separation of Hydrocarbons
-
Nijem, N.; Wu, H. H.; Canepa, P.; Marti, A.; Balkus, K. J.; Thonhauser, T.; Li, J.; Chabal, Y. J. Tuning the Gate Opening Pressure of Metal-Organic Frameworks (MOFs) for the Selective Separation of Hydrocarbons J. Am. Chem. Soc. 2012, 134, 15201-15204
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 15201-15204
-
-
Nijem, N.1
Wu, H.H.2
Canepa, P.3
Marti, A.4
Balkus, K.J.5
Thonhauser, T.6
Li, J.7
Chabal, Y.J.8
-
5
-
-
84876469790
-
Tandem Postsynthetic Modification of a MetalOrganic Framework by Thermal Elimination and Subsequent Bromination: Effects on Absorption Properties and Photoluminescence
-
Sun, F.; Yin, Z.; Wang, Q. Q.; Sun, D.; Zeng, M. H.; Kurmoo, M. Tandem Postsynthetic Modification of a MetalOrganic Framework by Thermal Elimination and Subsequent Bromination: Effects on Absorption Properties and Photoluminescence Angew. Chem., Int. Ed. 2013, 52, 4538-4543
-
(2013)
Angew. Chem., Int. Ed.
, vol.52
, pp. 4538-4543
-
-
Sun, F.1
Yin, Z.2
Wang, Q.Q.3
Sun, D.4
Zeng, M.H.5
Kurmoo, M.6
-
6
-
-
77949379519
-
Gas-Induced Expansion and Contraction of a Fluorinated Metal-Organic Framework
-
Fernandez, C. A.; Thallapally, P. K.; Motkuri, R. K.; Nune, S. K.; Sumrak, J. C.; Tian, J.; Liu, J. Gas-Induced Expansion and Contraction of a Fluorinated Metal-Organic Framework Cryst. Growth Des. 2010, 10, 1037-1039
-
(2010)
Cryst. Growth Des.
, vol.10
, pp. 1037-1039
-
-
Fernandez, C.A.1
Thallapally, P.K.2
Motkuri, R.K.3
Nune, S.K.4
Sumrak, J.C.5
Tian, J.6
Liu, J.7
-
7
-
-
84886453739
-
Elucidating the Breathing of the Metal-Organic Framework MIL-53(Sc) with Ab Initio Molecular Dynamics Simulations and in Situ X-ray Powder Diffraction Experiments
-
Chen, L.; Mowat, J. P. S.; Fairen-Jimenez, D.; Morrison, C. A.; Thompson, S. P.; Wright, P. A.; Düren, T. Elucidating the Breathing of the Metal-Organic Framework MIL-53(Sc) with Ab Initio Molecular Dynamics Simulations and In Situ X-ray Powder Diffraction Experiments J. Am. Chem. Soc. 2013, 135, 15763-15773
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 15763-15773
-
-
Chen, L.1
Mowat, J.P.S.2
Fairen-Jimenez, D.3
Morrison, C.A.4
Thompson, S.P.5
Wright, P.A.6
Düren, T.7
-
8
-
-
0348140987
-
3+), MIL-53
-
3+), MIL-53 Chem. Commun. 2003, 2976-2977
-
(2003)
Chem. Commun.
, pp. 2976-2977
-
-
Férey, G.1
Latroche, M.2
Serre, C.3
Millange, F.4
Loiseau, T.5
Percheron-Guegan, A.6
-
9
-
-
65349083170
-
Large Breathing Effects in Three-Dimensional Porous Hybrid Matter: Facts, Analyses, Rules and Consequences
-
Férey, G.; Serre, C. Large Breathing Effects in Three-Dimensional Porous Hybrid Matter: Facts, Analyses, Rules and Consequences Chem. Soc. Rev. 2009, 38, 1380-1399
-
(2009)
Chem. Soc. Rev.
, vol.38
, pp. 1380-1399
-
-
Férey, G.1
Serre, C.2
-
10
-
-
68849101446
-
Double Structural Transition in Hybrid Material MIL-53 upon Hydrocarbon Adsorption: The Thermodynamics behind the Scenes
-
Coudert, F. X.; Mellot-Draznieks, C.; Fuchs, A. H.; Boutin, A. Double Structural Transition in Hybrid Material MIL-53 upon Hydrocarbon Adsorption: The Thermodynamics Behind the Scenes J. Am. Chem. Soc. 2009, 131, 3442
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 3442
-
-
Coudert, F.X.1
Mellot-Draznieks, C.2
Fuchs, A.H.3
Boutin, A.4
-
11
-
-
51349150654
-
Reversible Structural Transition in MIL-53 with Large Temperature Hysteresis
-
Liu, Y.; Her, J. H.; Dailly, A.; Ramirez-Cuesta, A. J.; Neumann, D. A.; Brown, C. M. Reversible Structural Transition in MIL-53 with Large Temperature Hysteresis J. Am. Chem. Soc. 2008, 130, 11813-11818
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 11813-11818
-
-
Liu, Y.1
Her, J.H.2
Dailly, A.3
Ramirez-Cuesta, A.J.4
Neumann, D.A.5
Brown, C.M.6
-
12
-
-
78650330987
-
Structural Phase Transitions and Thermal Hysteresis in the Metal-Organic Framework Compound MIL-53 As Studied by Electron Spin Resonance Spectroscopy
-
Mendt, M.; Jee, B.; Stock, N.; Ahnfeldt, T.; Hartmann, M.; Himsl, D.; Poppl, A. Structural Phase Transitions and Thermal Hysteresis in the Metal-Organic Framework Compound MIL-53 As Studied by Electron Spin Resonance Spectroscopy J. Phys. Chem. C 2010, 114, 19443-19451
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 19443-19451
-
-
Mendt, M.1
Jee, B.2
Stock, N.3
Ahnfeldt, T.4
Hartmann, M.5
Himsl, D.6
Poppl, A.7
-
13
-
-
80051709990
-
Inclusion of Thiazyl Radicals in Porous Crystalline Materials
-
Potts, S. V.; Barbour, L. J.; Haynes, D. A.; Rawson, J. M.; Lloyd, G. O. Inclusion of Thiazyl Radicals in Porous Crystalline Materials J. Am. Chem. Soc. 2011, 133, 12948-12951
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 12948-12951
-
-
Potts, S.V.1
Barbour, L.J.2
Haynes, D.A.3
Rawson, J.M.4
Lloyd, G.O.5
-
14
-
-
79958283057
-
-2 and Ar on Nanoporous Aluminum Terephthalate MIL-53(Al)
-
-2 and Ar on Nanoporous Aluminum Terephthalate MIL-53(Al) J. Porous Mater. 2011, 18, 205-210
-
(2011)
J. Porous Mater.
, vol.18
, pp. 205-210
-
-
Rallapalli, P.1
Prasanth, K.P.2
Patil, D.3
Somani, R.S.4
Jasra, R.V.5
Bajaj, H.C.6
-
15
-
-
52449110278
-
Prediction of the Conditions for Breathing of Metal Organic Framework Materials Using a Combination of X-ray Powder Diffraction, Microcalorimetry, and Molecular Simulation
-
Llewellyn, P. L.; Maurin, G.; Devic, T.; Loera-Serna, S.; Rosenbach, N.; Serre, C.; Bourrelly, S.; Horcajada, P.; Filinchuk, Y.; Férey, G. Prediction of the Conditions for Breathing of Metal Organic Framework Materials Using a Combination of X-ray Powder Diffraction, Microcalorimetry, And Molecular Simulation J. Am. Chem. Soc. 2008, 130, 12808-12814
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 12808-12814
-
-
Llewellyn, P.L.1
Maurin, G.2
Devic, T.3
Loera-Serna, S.4
Rosenbach, N.5
Serre, C.6
Bourrelly, S.7
Horcajada, P.8
Filinchuk, Y.9
Férey, G.10
-
16
-
-
77955778247
-
Explanation of the Adsorption of Polar Vapors in the Highly Flexible Metal Organic Framework MIL-53(Cr)
-
Bourrelly, S.; Moulin, B.; Rivera, A.; Maurin, G.; Devautour-Vino, S.; Serre, C.; Devic, T.; Horcajada, P.; Vimont, A.; Clet, G. Explanation of the Adsorption of Polar Vapors in the Highly Flexible Metal Organic Framework MIL-53(Cr) J. Am. Chem. Soc. 2010, 132, 9488-9498
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 9488-9498
-
-
Bourrelly, S.1
Moulin, B.2
Rivera, A.3
Maurin, G.4
Devautour-Vino, S.5
Serre, C.6
Devic, T.7
Horcajada, P.8
Vimont, A.9
Clet, G.10
-
17
-
-
21544476628
-
Efficient Computation of Magnetic-Resonance Spectra and Related Correlation-Functions from Stochastic Liouville Equations
-
Moro, G.; Freed, J. H. Efficient Computation of Magnetic-Resonance Spectra and Related Correlation-Functions from Stochastic Liouville Equations J. Phys. Chem. 1980, 84, 2837-2840
-
(1980)
J. Phys. Chem.
, vol.84
, pp. 2837-2840
-
-
Moro, G.1
Freed, J.H.2
-
18
-
-
19044371242
-
Rates of Rotational Diffusion and Heisenberg Spin Exchange As Obtained from CW ESR and ESR Tomographic Experiments on Model Systems and Human Skin
-
Herrmann, W.; Stosser, R.; Moll, K. P.; Borchert, H. H. Rates of Rotational Diffusion and Heisenberg Spin Exchange As Obtained from CW ESR and ESR Tomographic Experiments on Model Systems and Human Skin Appl. Magn. Reson. 2005, 28, 85-106
-
(2005)
Appl. Magn. Reson.
, vol.28
, pp. 85-106
-
-
Herrmann, W.1
Stosser, R.2
Moll, K.P.3
Borchert, H.H.4
-
19
-
-
0000120621
-
Kinetic Applications of Electron Paramagnetic Resonance Spectroscopy. III. Self-Reactions of Dialkyl Nitroxide Radicals
-
Bowman, D. F.; Gillan, T.; Ingold, K. U. Kinetic Applications of Electron Paramagnetic Resonance Spectroscopy. III. Self-Reactions of Dialkyl Nitroxide Radicals J. Am. Chem. Soc. 1971, 93, 6555-6561
-
(1971)
J. Am. Chem. Soc.
, vol.93
, pp. 6555-6561
-
-
Bowman, D.F.1
Gillan, T.2
Ingold, K.U.3
-
20
-
-
0003365845
-
Reversible Dimerization and Some Solid-State Properties of Two Bicyclic Nitroxides
-
Mendenhall, G. D.; Ingold, K. U. Reversible Dimerization and Some Solid-State Properties of Two Bicyclic Nitroxides J. Am. Chem. Soc. 1973, 95, 6390-6394
-
(1973)
J. Am. Chem. Soc.
, vol.95
, pp. 6390-6394
-
-
Mendenhall, G.D.1
Ingold, K.U.2
-
21
-
-
33645458242
-
Supramolecular Stabilization of Hydroxylamine TEMPOH by Complexation with an Amphiphilic Calixarene
-
Ananchenko, G. S.; Pojarova, M.; Udachin, K. A.; Leek, D. M.; Coleman, A. W.; Ripmeester, J. A. Supramolecular Stabilization of Hydroxylamine TEMPOH by Complexation with an Amphiphilic Calixarene Chem. Commun. 2006, 386-388
-
(2006)
Chem. Commun.
, pp. 386-388
-
-
Ananchenko, G.S.1
Pojarova, M.2
Udachin, K.A.3
Leek, D.M.4
Coleman, A.W.5
Ripmeester, J.A.6
-
22
-
-
78751499421
-
Understanding Hydrogen Atom Transfer: From Bond Strengths to Marcus Theory
-
Mayer, J. M. Understanding Hydrogen Atom Transfer: From Bond Strengths to Marcus Theory Acc. Chem. Res. 2011, 44, 36-46
-
(2011)
Acc. Chem. Res.
, vol.44
, pp. 36-46
-
-
Mayer, J.M.1
-
23
-
-
84866180724
-
Ab Initio Parametrized Force Field for the Flexible Metal-Organic Framework MIL-53(Al)
-
Vanduyfhuys, L.; Verstraelen, T.; Vandichel, M.; Waroquier, M.; Van Speybroeck, V. Ab Initio Parametrized Force Field for the Flexible Metal-Organic Framework MIL-53(Al) J. Chem. Theory Comput. 2012, 8, 3217-3231
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 3217-3231
-
-
Vanduyfhuys, L.1
Verstraelen, T.2
Vandichel, M.3
Waroquier, M.4
Van Speybroeck, V.5
-
24
-
-
84961986783
-
Extension of the AMBER Force-Field for the Study of Large Nitroxides in Condensed Phases: An Ab Initio Parameterization
-
Stendardo, E.; Pedone, A.; Cimino, P.; Menziani, M. C.; Crescenzi, O.; Barone, V. Extension of the AMBER Force-Field for the Study of Large Nitroxides in Condensed Phases: An Ab Initio Parameterization Phys. Chem. Chem. Phys. 2010, 12, 11697-11709
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 11697-11709
-
-
Stendardo, E.1
Pedone, A.2
Cimino, P.3
Menziani, M.C.4
Crescenzi, O.5
Barone, V.6
-
25
-
-
0001253772
-
Advancing beyond the Atom-Centered Model in Additive and Nonadditive Molecular Mechanics
-
Dixon, R. W.; Kollman, P. A. Advancing beyond the Atom-Centered Model in Additive and Nonadditive Molecular Mechanics J. Comput. Chem. 1997, 18, 1632-1646
-
(1997)
J. Comput. Chem.
, vol.18
, pp. 1632-1646
-
-
Dixon, R.W.1
Kollman, P.A.2
-
26
-
-
78650626762
-
Thermochemistry of Proton-Coupled Electron Transfer Reagents and Its Implications
-
Warren, J. J.; Tronic, T. A.; Mayer, J. M. Thermochemistry of Proton-Coupled Electron Transfer Reagents and Its Implications Chem. Rev. 2010, 110, 6961-7001
-
(2010)
Chem. Rev.
, vol.110
, pp. 6961-7001
-
-
Warren, J.J.1
Tronic, T.A.2
Mayer, J.M.3
-
27
-
-
34247515508
-
Large Ground-State Entropy Changes for Hydrogen Atom Transfer Reactions of Iron Complexes
-
Mader, E. A.; Davidson, E. R.; Mayer, J. M. Large Ground-State Entropy Changes for Hydrogen Atom Transfer Reactions of Iron Complexes J. Am. Chem. Soc. 2007, 129, 5153-5166
-
(2007)
J. Am. Chem. Soc.
, vol.129
, pp. 5153-5166
-
-
Mader, E.A.1
Davidson, E.R.2
Mayer, J.M.3
-
29
-
-
1842615031
-
A Rationale for the Large Breathing of the Porous Aluminum Terephthalate (MIL-53) upon Hydration
-
Loiseau, T.; Serre, C.; Huguenard, C.; Fink, G.; Taulelle, F.; Henry, M.; Bataille, T.; Férey, G. A Rationale for the Large Breathing of the Porous Aluminum Terephthalate (MIL-53) upon Hydration Chem.-Eur. J. 2004, 10, 1373-1382
-
(2004)
Chem. - Eur. J.
, vol.10
, pp. 1373-1382
-
-
Loiseau, T.1
Serre, C.2
Huguenard, C.3
Fink, G.4
Taulelle, F.5
Henry, M.6
Bataille, T.7
Férey, G.8
-
30
-
-
77957571281
-
2 Centers in the Metal-Organic Framework MIL-53 Investigated by Solid-State NMR Spectroscopy
-
2 Centers in the Metal-Organic Framework MIL-53 Investigated by Solid-State NMR Spectroscopy J. Phys. Chem. C 2010, 114, 16596-16602
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 16596-16602
-
-
Lieder, C.1
Opelt, S.2
Dyballa, M.3
Henning, H.4
Klemm, E.5
Hunger, M.6
-
31
-
-
54849407163
-
Selective Adsorption and Separation of ortho-Substituted Alkylaromatics with the Microporous Aluminum Terephthalate MIL-53
-
Alaerts, L.; Maes, M.; Giebeler, L.; Jacobs, P. A.; Martens, J. A.; Denayer, J. F. M.; Kirschhock, C. E. A.; De Vos, D. E. Selective Adsorption and Separation of ortho-Substituted Alkylaromatics with the Microporous Aluminum Terephthalate MIL-53 J. Am. Chem. Soc. 2008, 130, 14170-14178
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 14170-14178
-
-
Alaerts, L.1
Maes, M.2
Giebeler, L.3
Jacobs, P.A.4
Martens, J.A.5
Denayer, J.F.M.6
Kirschhock, C.E.A.7
De Vos, D.E.8
-
32
-
-
28844486080
-
EasySpin, a Comprehensive Software Package for Spectral Simulation and Analysis in EPR
-
Stoll, S.; Schweiger, A. EasySpin, a Comprehensive Software Package for Spectral Simulation and Analysis in EPR J. Magn. Reson. 2006, 178, 42-55
-
(2006)
J. Magn. Reson.
, vol.178
, pp. 42-55
-
-
Stoll, S.1
Schweiger, A.2
-
33
-
-
84875592758
-
GROMACS 4.5: A High-Throughput and Highly Parallel Open Source Molecular Simulation Toolkit
-
Pronk, S.; Pall, S.; Schulz, R.; Larsson, P.; Bjelkmar, P.; Apostolov, R.; Shirts, M. R.; Smith, J. C.; Kasson, P. M.; van der Spoel, D. GROMACS 4.5: A High-Throughput and Highly Parallel Open Source Molecular Simulation Toolkit Bioinformatics 2013, 29, 845-854
-
(2013)
Bioinformatics
, vol.29
, pp. 845-854
-
-
Pronk, S.1
Pall, S.2
Schulz, R.3
Larsson, P.4
Bjelkmar, P.5
Apostolov, R.6
Shirts, M.R.7
Smith, J.C.8
Kasson, P.M.9
Van Der Spoel, D.10
|