-
1
-
-
79954434297
-
-
Ertl, G. Knözinger, H. Weitkamp, J. Wiley-VCH: Weinheim, Germany, Vol.
-
Schüth, F.; Unger, K. The Handbook of Heterogeneous Catalysis. In The Handbook of Heterogeneous Catalysis; Ertl, G., Knözinger, H., Weitkamp, J., Eds.; Wiley-VCH: Weinheim, Germany, 1997; Vol. 1, pp 79-80.
-
(1997)
The Handbook of Heterogeneous Catalysis
, vol.1
, pp. 79-80
-
-
Schüth, F.1
Unger, K.2
-
2
-
-
79952670007
-
Aluminum Oxide
-
Pelc, H. Wiley-VCH: Weinheim, Germany
-
Hudson, K. L.; Misra, C.; Perrotta, A. J.; Wefers, K.; Williams, F. S. Aluminum Oxide. In Ullmann's Encyclopedia of Industrial Chemistry; Pelc, H., Ed.; Wiley-VCH: Weinheim, Germany, 2003; pp 339-378.
-
(2003)
Ullmann's Encyclopedia of Industrial Chemistry
, pp. 339-378
-
-
Hudson, K.L.1
Misra, C.2
Perrotta, A.J.3
Wefers, K.4
Williams, F.S.5
-
3
-
-
77953343898
-
3
-
3 Phys. Chem. Chem. Phys. 2010, 12, 6474-6482
-
(2010)
Phys. Chem. Chem. Phys.
, vol.12
, pp. 6474-6482
-
-
Gribov, E.N.1
Zavorotynska, O.2
Agostini, G.3
Vitillo, J.G.4
Ricchiardi, G.5
Spoto, G.6
Zecchina, A.7
-
4
-
-
79954430508
-
Dinitrogen: A Selective Probe for Tri-Coordinate Al "defect" Sites on Alumina
-
Wischert, R.; Copéret, C.; Delbecq, F.; Sautet, P. Dinitrogen: A Selective Probe for Tri-Coordinate Al "Defect" Sites on Alumina Chem. Commun. 2011, 47, 4890-4892
-
(2011)
Chem. Commun.
, vol.47
, pp. 4890-4892
-
-
Wischert, R.1
Copéret, C.2
Delbecq, F.3
Sautet, P.4
-
5
-
-
33846033125
-
4 on γ-alumina as a structural probe for defect sites
-
DOI 10.1021/jp0641841
-
4 on γ-Alumina as a Structural Probe for Defect Sites J. Phys. Chem. B 2006, 110, 23944-23950 (Pubitemid 46065832)
-
(2006)
Journal of Physical Chemistry B
, vol.110
, Issue.47
, pp. 23944-23950
-
-
Joubert, J.1
Salameh, A.2
Krakoviack, V.3
Delbecq, F.4
Sautet, P.5
Coperet, C.6
Basset, J.M.7
-
6
-
-
84865708446
-
γ-Alumina: The Essential and Unexpected Role of Water for the Structure, Stability, and Reactivity of "defect" Sites
-
Wischert, R.; Laurent, P.; Copéret, C.; Delbecq, F.; Sautet, P. γ-Alumina: The Essential and Unexpected Role of Water for the Structure, Stability, and Reactivity of "Defect" Sites J. Am. Chem. Soc. 2012, 134, 14430-14449
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 14430-14449
-
-
Wischert, R.1
Laurent, P.2
Copéret, C.3
Delbecq, F.4
Sautet, P.5
-
7
-
-
79953003568
-
Optimal Water Coverage on Alumina: A Key to Generate Lewis Acid-Base Pairs That Are Reactive Towards the C-H Bond Activation of Methane
-
Wischert, R.; Copéret, C.; Delbecq, F.; Sautet, P. Optimal Water Coverage on Alumina: A Key to Generate Lewis Acid-Base Pairs That Are Reactive Towards the C-H Bond Activation of Methane Angew. Chem., Int. Ed. 2011, 50, 3202-3205
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 3202-3205
-
-
Wischert, R.1
Copéret, C.2
Delbecq, F.3
Sautet, P.4
-
8
-
-
0022419685
-
Supported organoactinides. Surface chemistry and catalytic properties of alumina-bound (cyclopentadienyl)- And (pentamethylcyclopentadienyl)thorium and -Uranium hydrocarbyls and hydrides
-
He, M. Y.; Xiong, G.; Toscano, P. J.; Burwell, R. L.; Marks, T. J. Supported Organoactinides. Surface Chemistry and Catalytic Properties of Alumina-Bound Cyclopentadienyl and Pentamethylcyclopentadienyl Thorium and Uranium Hydrocarbyls and Hydrides J. Am. Chem. Soc. 1985, 107, 641-652 (Pubitemid 15452138)
-
(1985)
Journal of the American Chemical Society
, vol.107
, Issue.3
, pp. 641-652
-
-
He, M.-Y.1
Xiong, G.2
-
9
-
-
57549100839
-
Links between Single-Site Heterogeneous and Homogeneous Catalysis. DFT Analysis of Pathways for Organozirconium Catalyst Chemisorptive Activation and Olefin Polymerization on γ-Alumina
-
Motta, A.; Fragalà, I. L.; Marks, T. J. Links between Single-Site Heterogeneous and Homogeneous Catalysis. DFT Analysis of Pathways for Organozirconium Catalyst Chemisorptive Activation and Olefin Polymerization on γ-Alumina J. Am. Chem. Soc. 2008, 130, 16533-16546
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 16533-16546
-
-
Motta, A.1
Fragalà, I.L.2
Marks, T.J.3
-
10
-
-
33746060130
-
Molecular understanding of alumina supported single-site catalysts by a combination of experiment and theory
-
DOI 10.1021/ja0616736
-
Joubert, J.; Delbecq, F.; Sautet, P.; Roux, E. L.; Taoufik, M.; Thieuleux, C.; Blanc, F.; Copéret, C.; Thivolle-Cazat, J.; Basset, J.-M. Molecular Understanding of Alumina Supported Single-Site Catalysts by a Combination of Experiment and Theory J. Am. Chem. Soc. 2006, 128, 9157-9169 (Pubitemid 44078997)
-
(2006)
Journal of the American Chemical Society
, vol.128
, Issue.28
, pp. 9157-9169
-
-
Joubert, J.1
Delbecq, F.2
Sautet, P.3
Le Roux, E.4
Taoufik, M.5
Thieuleux, C.6
Blanc, F.7
Coperet, C.8
Thivolle-Cazat, J.9
Basset, J.-M.10
-
12
-
-
70349558828
-
3
-
3 Science 2009, 325, 1670-1673
-
(2009)
Science
, vol.325
, pp. 1670-1673
-
-
Kwak, J.H.1
Hu, J.2
Mei, D.3
Yi, C.-W.4
Kim, D.H.5
Peden, C.H.F.6
Allard, L.F.7
Szanyi, J.8
-
14
-
-
77956145713
-
Structure and Disorder in Amorphous Alumina Thin Films: Insights from High-Resolution Solid-State NMR
-
Lee, S. K.; Park, S. Y.; Yi, Y. S.; Moon, J. Structure and Disorder in Amorphous Alumina Thin Films: Insights from High-Resolution Solid-State NMR J. Phys. Chem. C 2010, 114, 13890-13894
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 13890-13894
-
-
Lee, S.K.1
Park, S.Y.2
Yi, Y.S.3
Moon, J.4
-
15
-
-
0040747587
-
Quantification of Aluminum Coordinations in Amorphous Aluminas by Combined Central and Satellite Transition Magic Angle Spinning NMR Spectroscopy
-
Kunath-Fandrei, G.; Bastow, T. J.; Hall, J. S.; Jaeger, C.; Smith, M. E. Quantification of Aluminum Coordinations in Amorphous Aluminas by Combined Central and Satellite Transition Magic Angle Spinning NMR Spectroscopy J. Phys. Chem. 1995, 99, 15138-15141
-
(1995)
J. Phys. Chem.
, vol.99
, pp. 15138-15141
-
-
Kunath-Fandrei, G.1
Bastow, T.J.2
Hall, J.S.3
Jaeger, C.4
Smith, M.E.5
-
16
-
-
84886697485
-
27Al-NMR Study
-
27Al-NMR Study J. Phys. Chem. C 2013, 117, 21965-21971
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 21965-21971
-
-
Sarou-Kanian, V.1
Gleizes, A.N.2
Florian, P.3
Samélor, D.4
Massiot, D.5
Vahlas, C.6
-
17
-
-
84896516643
-
2-Cl-Ligand as a Highly Efficient Co-Catalyst for the Ni-Catalyzed Dimerization of Ethene
-
2-Cl-Ligand as a Highly Efficient Co-Catalyst for the Ni-Catalyzed Dimerization of Ethene J. Catal. 2014, 313, 46-54
-
(2014)
J. Catal.
, vol.313
, pp. 46-54
-
-
Kermagoret, A.1
Kerber, R.N.2
Conley, M.P.3
Callens, E.4
Florian, P.5
Massiot, D.6
Delbecq, F.7
Rozanska, X.8
Copéret, C.9
Sautet, P.10
-
18
-
-
0342720047
-
Lewis-Acid Sites and Surface Aluminum in Aluminas and Zeolites-A High-Resolution NMR-Study
-
Coster, D.; Blumenfeld, A. L.; Fripiat, J. J. Lewis-Acid Sites and Surface Aluminum in Aluminas and Zeolites-a High-Resolution NMR-Study J. Phys. Chem. 1994, 98, 6201-6211
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 6201-6211
-
-
Coster, D.1
Blumenfeld, A.L.2
Fripiat, J.J.3
-
19
-
-
33845184410
-
Aluminum-27 Cross Polarization of Aluminas. The NMR Spectroscopy of Surface Aluminum Atoms
-
Morris, H. D.; Ellis, P. D. Aluminum-27 Cross Polarization of Aluminas. The NMR Spectroscopy of Surface Aluminum Atoms J. Am. Chem. Soc. 1989, 111, 6045-6049
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 6045-6049
-
-
Morris, H.D.1
Ellis, P.D.2
-
20
-
-
33847379326
-
27Al triple-quantum magic-angle spinning nuclear magnetic resonance characterization of nanostructured alumina materials
-
DOI 10.1021/jp0651945
-
27Al Triple-Quantum Magic-Angle Spinning Nuclear Magnetic Resonance Characterization of Nanostructured Alumina Materials J. Phys. Chem. C 2007, 111, 1579-1583 (Pubitemid 46347000)
-
(2007)
Journal of Physical Chemistry C
, vol.111
, Issue.4
, pp. 1579-1583
-
-
Kim, H.J.1
Lee, H.C.2
Lee, J.S.3
-
21
-
-
84856446761
-
Dynamic Nuclear Polarization of Quadrupolar Nuclei Using Cross Polarization from Protons: Surface-Enhanced Aluminium-27 NMR
-
Vitzthum, V. Dynamic Nuclear Polarization of Quadrupolar Nuclei Using Cross Polarization from Protons: Surface-Enhanced Aluminium-27 NMR Chem. Commun. 2012, 48, 1988-1990
-
(2012)
Chem. Commun.
, vol.48
, pp. 1988-1990
-
-
Vitzthum, V.1
-
22
-
-
84869382606
-
Enhanced Solid-State NMR Correlation Spectroscopy of Quadrupolar Nuclei Using Dynamic Nuclear Polarization
-
Lee, D.; Takahashi, H.; Thankamony, A. S. L.; Dacquin, J.-P.; Bardet, M.; Lafon, O.; Paëpe, G. D. Enhanced Solid-State NMR Correlation Spectroscopy of Quadrupolar Nuclei Using Dynamic Nuclear Polarization J. Am. Chem. Soc. 2012, 134, 18491-18494
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 18491-18494
-
-
Lee, D.1
Takahashi, H.2
Thankamony, A.S.L.3
Dacquin, J.-P.4
Bardet, M.5
Lafon, O.6
Paëpe, G.D.7
-
23
-
-
0036422207
-
Hydroxyl Groups on Gamma-Alumina Surfaces: A DFT Study
-
Digne, M.; Sautet, P.; Raybaud, P.; Euzen, P.; Toulhoat, H. Hydroxyl Groups on Gamma-Alumina Surfaces: A DFT Study J. Catal. 2002, 211, 1-5
-
(2002)
J. Catal.
, vol.211
, pp. 1-5
-
-
Digne, M.1
Sautet, P.2
Raybaud, P.3
Euzen, P.4
Toulhoat, H.5
-
24
-
-
3042845370
-
Use of DFT to Achieve a Rational Understanding of Acid-Basic Properties of Gamma-Alumina Surfaces
-
Digne, M.; Sautet, P.; Raybaud, P.; Euzen, P.; Toulhoat, H. Use of DFT to Achieve a Rational Understanding of Acid-Basic Properties of Gamma-Alumina Surfaces J. Catal. 2004, 226, 54-68
-
(2004)
J. Catal.
, vol.226
, pp. 54-68
-
-
Digne, M.1
Sautet, P.2
Raybaud, P.3
Euzen, P.4
Toulhoat, H.5
-
25
-
-
33646237357
-
Simulating Temperature Programmed Desorption of Water on Hydrated γ-Alumina from First-Principles Calculations
-
Joubert, J.; Fleurat-Lessard, P.; Delbecq, F.; Sautet, P. Simulating Temperature Programmed Desorption of Water on Hydrated γ-Alumina from First-Principles Calculations J. Phys. Chem. B 2006, 110, 7392-7395
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 7392-7395
-
-
Joubert, J.1
Fleurat-Lessard, P.2
Delbecq, F.3
Sautet, P.4
-
27
-
-
50249142910
-
Atomic Scale Insights on Chlorinated γ-Alumina Surfaces
-
Digne, M.; Raybaud, P.; Sautet, P.; Guillaume, D.; Toulhoat, H. Atomic Scale Insights on Chlorinated γ-Alumina Surfaces J. Am. Chem. Soc. 2008, 130, 11030-11039
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 11030-11039
-
-
Digne, M.1
Raybaud, P.2
Sautet, P.3
Guillaume, D.4
Toulhoat, H.5
-
28
-
-
33845658752
-
Lewis acid-modified mesoporous alumina: A new catalyst carrier for methyltrioxorhenium in metathesis of olefins bearing functional groups
-
DOI 10.1016/j.jorganchem.2006.07.044, PII S0022328X06006838, Reaction Control in Dynamic Complexes
-
Oikawa, T.; Masui, Y.; Tanaka, T.; Chujo, Y.; Onaka, M. Lewis Acid-Modified Mesoporous Alumina: A New Catalyst Carrier for Methyltrioxorhenium in Metathesis of Olefins Bearing Functional Groups J. Organomet. Chem. 2007, 692, 554-561 (Pubitemid 44958692)
-
(2007)
Journal of Organometallic Chemistry
, vol.692
, Issue.1-3
, pp. 554-561
-
-
Oikawa, T.1
Masui, Y.2
Tanaka, T.3
Chujo, Y.4
Onaka, M.5
-
29
-
-
0001023002
-
Synthesis of Pure Alumina Mesoporous Materials
-
Vaudry, F.; Khodabandeh, S.; Davis, M. E. Synthesis of Pure Alumina Mesoporous Materials Chem. Mater. 1996, 8, 1451-1464 (Pubitemid 126458846)
-
(1996)
Chemistry of Materials
, vol.8
, Issue.7
, pp. 1451-1464
-
-
Vaudry, F.1
Khodabandeh, S.2
Davis, M.E.3
-
30
-
-
0001340206
-
General Models for the Distributions of Electric Field Gradients in Disordered Solids
-
Caër, G. L.; Brand, R. A. General Models for the Distributions of Electric Field Gradients in Disordered Solids J. Phys.: Condens. Matter 1998, 10, 10715
-
(1998)
J. Phys.: Condens. Matter
, vol.10
, pp. 10715
-
-
Caër, G.L.1
Brand, R.A.2
-
31
-
-
43949122535
-
MAS NMR Spectra of Quadrupolar Nuclei in Disordered Solids: The Czjzek Model
-
d'Espinose de Lacaillerie, J.-B.; Fretigny, C.; Massiot, D. MAS NMR Spectra of Quadrupolar Nuclei in Disordered Solids: The Czjzek Model J. Magn. Reson. 2008, 192, 244-251
-
(2008)
J. Magn. Reson.
, vol.192
, pp. 244-251
-
-
D'Espinose De Lacaillerie, J.-B.1
Fretigny, C.2
Massiot, D.3
-
32
-
-
0002630275
-
Modelling one- and two-dimensional solid-state NMR spectra
-
DOI 10.1002/mrc.984
-
Massiot, D.; Fayon, F.; Capron, M.; King, I.; Le Calvé, S.; Alonso, B.; Durand, J.-O.; Bujoli, B.; Gan, Z.; Hoatson, G. Modelling One- and Two-Dimensional Solid-State NMR Spectra Magn. Reson. Chem. 2002, 40, 70-76 (Pubitemid 37296946)
-
(2002)
Magnetic Resonance in Chemistry
, vol.40
, Issue.1
, pp. 70-76
-
-
Massiot, D.1
Fayon, F.2
Capron, M.3
King, I.4
Le Calve, S.5
Alonso, B.6
Durand, J.-O.7
Bujoli, B.8
Gan, Z.9
Hoatson, G.10
-
33
-
-
0030190741
-
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
-
DOI 10.1016/0927-0256(96)00008-0, PII S0927025696000080
-
Kresse, G.; Furthmüller, J. Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set Comput. Mater. Sci. 1996, 6, 15-50 (Pubitemid 126412269)
-
(1996)
Computational Materials Science
, vol.6
, Issue.1
, pp. 15-50
-
-
Kresse, G.1
Furthmuller, J.2
-
34
-
-
2442537377
-
Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set
-
Kresse, G.; Furthmüller, J. Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set Phys. Rev. B 1996, 54, 11169-11186
-
(1996)
Phys. Rev. B
, vol.54
, pp. 11169-11186
-
-
Kresse, G.1
Furthmüller, J.2
-
35
-
-
27744460065
-
Ab Initio Molecular-Dynamics Simulation of the Liquid-Metal-Amorphous- Semiconductor Transition in Germanium
-
Kresse, G.; Hafner, J. Ab Initio Molecular-Dynamics Simulation of the Liquid-Metal-Amorphous-Semiconductor Transition in Germanium Phys. Rev. B 1994, 49, 14251-14269
-
(1994)
Phys. Rev. B
, vol.49
, pp. 14251-14269
-
-
Kresse, G.1
Hafner, J.2
-
36
-
-
12844286241
-
Ab Initio Molecular Dynamics for Liquid Metals
-
Kresse, G.; Hafner, J. Ab Initio Molecular Dynamics for Liquid Metals Phys. Rev. B 1993, 47, 558
-
(1993)
Phys. Rev. B
, vol.47
, pp. 558
-
-
Kresse, G.1
Hafner, J.2
-
37
-
-
33645898818
-
Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy
-
Perdew, J. P.; Wang, Y. Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy Phys. Rev. B 1992, 45, 13244-13249
-
(1992)
Phys. Rev. B
, vol.45
, pp. 13244-13249
-
-
Perdew, J.P.1
Wang, Y.2
-
38
-
-
25744460922
-
Projector Augmented-Wave Method
-
Blöchl, P. E. Projector Augmented-Wave Method Phys. Rev. B 1994, 50, 17953-17979
-
(1994)
Phys. Rev. B
, vol.50
, pp. 17953-17979
-
-
Blöchl, P.E.1
-
39
-
-
0011236321
-
From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
-
Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59, 1758
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1758
-
-
Kresse, G.1
Joubert, D.2
-
40
-
-
20144380685
-
First principles methods using CASTEP
-
DOI 10.1524/zkri.220.5.567.65075
-
Clark, S. J.; Segall, M. D.; Pickard, C. J.; Hasnip, P. J.; Probert, M. J.; Refson, K.; Payne, M. C. First Principles Methods Using Castep Z. Kristallogr. 2005, 220, 567-570 (Pubitemid 40778242)
-
(2005)
Zeitschrift fur Kristallographie
, vol.220
, Issue.5-6
, pp. 567-570
-
-
Clark, S.J.1
Segall, M.D.2
Pickard, C.J.3
Hasnip, P.J.4
Probert, M.I.J.5
Refson, K.6
Payne, M.C.7
-
41
-
-
4944232881
-
Erratum: Generalized Gradient Approximation Made Simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Erratum: Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1997, 78, 1396
-
(1997)
Phys. Rev. Lett.
, vol.78
, pp. 1396
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
42
-
-
4243943295
-
Generalized Gradient Approximation Made Simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
43
-
-
1842816907
-
Special Points for Brillouin-Zone Integrations
-
Monkhorst, H. J.; Pack, J. D. Special Points for Brillouin-Zone Integrations Phys. Rev. B 1976, 13, 5188-5192
-
(1976)
Phys. Rev. B
, vol.13
, pp. 5188-5192
-
-
Monkhorst, H.J.1
Pack, J.D.2
-
45
-
-
37049072803
-
3 as Determined by High-Resolution Transmission Electron-Microscopy, Computer Modeling and Infrared-Spectroscopy of Adsorbed CO
-
3 as Determined by High-Resolution Transmission Electron-Microscopy, Computer Modeling and Infrared-Spectroscopy of Adsorbed CO J. Chem. Soc., Faraday Trans. 1993, 89, 3483-3489
-
(1993)
J. Chem. Soc., Faraday Trans.
, vol.89
, pp. 3483-3489
-
-
Marchese, L.1
Bordiga, S.2
Coluccia, S.3
Martra, G.4
Zecchina, A.5
-
46
-
-
0035822177
-
Theoretical Study of the Dehydration Process of Boehmite to γ-Alumina
-
Krokidis, X.; Raybaud, P.; Gobichon, A. E.; Rebours, B.; Euzen, P.; Toulhoat, H. Theoretical Study of the Dehydration Process of Boehmite to γ-Alumina J. Phys. Chem. B 2001, 105, 5121-5130
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 5121-5130
-
-
Krokidis, X.1
Raybaud, P.2
Gobichon, A.E.3
Rebours, B.4
Euzen, P.5
Toulhoat, H.6
-
48
-
-
77955731500
-
Analysis of Electric Field Gradient Tensors at Quadrupolar Nuclei in Common Structural Motifs
-
Autschbach, J.; Zheng, S.; Schurko, R. W. Analysis of Electric Field Gradient Tensors at Quadrupolar Nuclei in Common Structural Motifs Concepts Magn. Reson 2010, 36A, 84-126
-
(2010)
Concepts Magn. Reson
, vol.36
, pp. 84-126
-
-
Autschbach, J.1
Zheng, S.2
Schurko, R.W.3
-
51
-
-
34347381276
-
3 transition alumina phase
-
DOI 10.1016/j.ssnmr.2007.05.002, PII S0926204007000318
-
3 Transition Alumina Phase Solid State Nucl. Magn. Reson. 2007, 31, 169-173 (Pubitemid 47021349)
-
(2007)
Solid State Nuclear Magnetic Resonance
, vol.31
, Issue.4
, pp. 169-173
-
-
O'Dell, L.A.1
Savin, S.L.P.2
Chadwick, A.V.3
Smith, M.E.4
-
52
-
-
47749129665
-
3
-
3 J. Phys. Chem. C 2008, 112, 9486-9492
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 9486-9492
-
-
Kwak, J.H.1
Hu, J.2
Lukaski, A.3
Kim, D.H.4
Szanyi, J.5
Peden, C.H.F.6
-
53
-
-
77954214019
-
27Al MAS and 3QMAS NMR Investigation of Catalyst Supports
-
27Al MAS and 3QMAS NMR Investigation of Catalyst Supports Solid State Nucl. Magn. Reson. 2010, 37, 82-90
-
(2010)
Solid State Nucl. Magn. Reson.
, vol.37
, pp. 82-90
-
-
Hagaman, E.W.1
Jiao, J.2
Chen, B.3
Ma, Z.4
Yin, H.5
Dai, S.6
-
54
-
-
0000044658
-
Thermal evolution of transitional aluminas followed by NMR and IR spectroscopies
-
Pecharroman, C.; Sobrados, I.; Iglesias, J. E.; Gonzalez-Carreno, T.; Sanz, J. Thermal Evolution of Transitional Aluminas Followed by NMR and IR Spectroscopies J. Phys. Chem. B 1999, 103, 6160-6170 (Pubitemid 129702732)
-
(1999)
Journal of Physical Chemistry B
, vol.103
, Issue.30
, pp. 6160-6170
-
-
Pecharroman, C.1
Sobrados, I.2
Iglesias, J.E.3
Gonzalez-Carreno, T.4
Sanz, J.5
-
55
-
-
84897912903
-
Heteronuclear NMR Spectroscopy as a Surface-Selective Technique: A Unique Look at the Hydroxyl Groups of γ-Alumina
-
Taoufik, M.; Szeto, K. C.; Merle, N.; Rosal, I. D.; Maron, L.; Trébosc, J.; Tricot, G.; Gauvin, R. M.; Delevoye, L. Heteronuclear NMR Spectroscopy as a Surface-Selective Technique: A Unique Look at the Hydroxyl Groups of γ-Alumina Chem.-Eur. J. 2014, 20, 4038-4046
-
(2014)
Chem.-Eur. J.
, vol.20
, pp. 4038-4046
-
-
Taoufik, M.1
Szeto, K.C.2
Merle, N.3
Rosal, I.D.4
Maron, L.5
Trébosc, J.6
Tricot, G.7
Gauvin, R.M.8
Delevoye, L.9
-
56
-
-
33748774916
-
γ-Alumina: A Single-Crystal X-Ray Diffraction Study
-
Smrcok, L.; Langer, V.; Krestan, J. γ-Alumina: A Single-Crystal X-Ray Diffraction Study Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 2006, 62, i83-i84
-
(2006)
Acta Crystallogr., Sect. C: Cryst. Struct. Commun.
, vol.62
-
-
Smrcok, L.1
Langer, V.2
Krestan, J.3
-
57
-
-
84859991550
-
Nature and Structure of Aluminum Surface Sites Grafted on Silica from a Combination of High-Field Aluminum-27 Solid-State NMR Spectroscopy and First-Principles Calculations
-
Kerber, R. N.; Kermagoret, A.; Callens, E.; Florian, P.; Massiot, D.; Lesage, A.; Copéret, C.; Delbecq, F.; Rozanska, X.; Sautet, P. Nature and Structure of Aluminum Surface Sites Grafted on Silica from a Combination of High-Field Aluminum-27 Solid-State NMR Spectroscopy and First-Principles Calculations J. Am. Chem. Soc. 2012, 134, 6767-6775
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 6767-6775
-
-
Kerber, R.N.1
Kermagoret, A.2
Callens, E.3
Florian, P.4
Massiot, D.5
Lesage, A.6
Copéret, C.7
Delbecq, F.8
Rozanska, X.9
Sautet, P.10
-
58
-
-
84882261067
-
Triisobutylaluminum: Bulkier and yet More Reactive Towards Silica Surfaces Than Triethyl or Trimethylaluminum
-
Kermagoret, A.; Kerber, R. N.; Conley, M. P.; Callens, E.; Florian, P.; Massiot, D.; Coperet, C.; Delbecq, F.; Rozanska, X.; Sautet, P. Triisobutylaluminum: Bulkier and yet More Reactive Towards Silica Surfaces Than Triethyl or Trimethylaluminum Dalton Trans. 2013, 42, 12681-12687
-
(2013)
Dalton Trans.
, vol.42
, pp. 12681-12687
-
-
Kermagoret, A.1
Kerber, R.N.2
Conley, M.P.3
Callens, E.4
Florian, P.5
Massiot, D.6
Coperet, C.7
Delbecq, F.8
Rozanska, X.9
Sautet, P.10
|