-
1
-
-
35348875044
-
Electrochemical photolysis of water at a semiconductor electrode
-
Fujishima, A.; Honda, K. Electrochemical photolysis of water at a semiconductor electrode. Nature 1972, 238, 37-38.
-
(1972)
Nature
, vol.238
, pp. 37-38
-
-
Fujishima, A.1
Honda, K.2
-
2
-
-
33847088190
-
Photolysis of water and photoreduction of nitrogen on titanium dioxide
-
Schrauzer, G. N.; Guth, T. D. Photolysis of water and photoreduction of nitrogen on titanium dioxide. J. Am. Chem. Soc. 1977, 99, 7189-7193.
-
(1977)
J. Am. Chem. Soc.
, vol.99
, pp. 7189-7193
-
-
Schrauzer, G.N.1
Guth, T.D.2
-
4
-
-
77956838396
-
Photocatalytic Water Splitting: Recent Progress and Future Challenges
-
Maeda, K.; Domen, K. Photocatalytic Water Splitting: Recent Progress and Future Challenges. J. Chem. Phys. Lett. 2010, 1, 2655-2661.
-
(2010)
J. Chem. Phys. Lett.
, vol.1
, pp. 2655-2661
-
-
Maeda, K.1
Domen, K.2
-
6
-
-
84902144692
-
Recent advances in semiconductors for photocatalytic and photoelectrochemical water splitting
-
Hisatomi, T.; Kubota, J.; Domen, K. Recent advances in semiconductors for photocatalytic and photoelectrochemical water splitting. Chem. Soc. Rev. 2014, 43,, 7520-7535.
-
(2014)
Chem. Soc. Rev.
, vol.43
, pp. 7520-7535
-
-
Hisatomi, T.1
Kubota, J.2
Domen, K.3
-
8
-
-
72849124207
-
Recent Advances in Sensitized Mesoscopic Solar Cells
-
Gratzel, M. Recent Advances in Sensitized Mesoscopic Solar Cells. Acc. Chem. Res. 2009, 42, 1788-1798.
-
(2009)
Acc. Chem. Res.
, vol.42
, pp. 1788-1798
-
-
Gratzel, M.1
-
10
-
-
0036376739
-
2 particles and their roles in photocatalytic reactions
-
2 particles and their roles in photocatalytic reactions. New J. Chem. 2002, 26, 1167-1170.
-
(2002)
New J. Chem.
, vol.26
, pp. 1167-1170
-
-
Ohno, T.1
Sarukawa, K.2
Matsumura, M.3
-
11
-
-
15944379638
-
2 nanocrystals under a hydrothermal condition (pH = 9.5) and their ultra-high photo-catalytic activity
-
2 nanocrystals under a hydrothermal condition (pH = 9.5) and their ultra-high photo-catalytic activity. Mater. Chem. Phys. 2005, 92, 104-111.
-
(2005)
Mater. Chem. Phys.
, vol.92
, pp. 104-111
-
-
Cho, C.H.1
Han, M.H.2
Kim, D.H.3
Kim, D.K.4
-
12
-
-
67650651976
-
Decahedral Single-Crystalline Particles of Anatase Titanium (IV) Oxide with High Photocatalytic Activity
-
Amano, F.; Prieto-Mahaney, O.-O.; Terada, Y.; Yasumoto, T.; Shibayama, T.; Ohtani, B. Decahedral Single-Crystalline Particles of Anatase Titanium (IV) Oxide with High Photocatalytic Activity. Chem. Mater. 2009, 21, 2601-2603.
-
(2009)
Chem. Mater.
, vol.21
, pp. 2601-2603
-
-
Amano, F.1
Prieto-Mahaney, O.-O.2
Terada, Y.3
Yasumoto, T.4
Shibayama, T.5
Ohtani, B.6
-
13
-
-
65249127621
-
Shape-Controlled Anatase Titanium (IV) Oxide Particles Prepared by Hydrothermal Treatment of Peroxo Titanic Acid in the Presence of Polyvinyl Alcohol
-
Murakami, N.; Kurihara, Y.; Tsubota, T.; Ohno, T. Shape-Controlled Anatase Titanium (IV) Oxide Particles Prepared by Hydrothermal Treatment of Peroxo Titanic Acid in the Presence of Polyvinyl Alcohol. J. Phys. Chem. C 2009, 113, 3062-3069.
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 3062-3069
-
-
Murakami, N.1
Kurihara, Y.2
Tsubota, T.3
Ohno, T.4
-
15
-
-
80053298065
-
Particle size, shape and activity for photocatalysis on titania anatase nanoparticles in aqueous surroundings
-
Li, Y.-F.; Liu, Z.-P. Particle size, shape and activity for photocatalysis on titania anatase nanoparticles in aqueous surroundings. J. Am. Chem. Soc. 2011, 133, 15743-15752.
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 15743-15752
-
-
Li, Y.-F.1
Liu, Z.-P.2
-
16
-
-
84896839487
-
2 Nanostructures: From Nanocrystals to Nanorods
-
2 Nanostructures: From Nanocrystals to Nanorods. ACS Appl. Mater. Interfaces 2014, 6, 2468-2475.
-
(2014)
ACS Appl. Mater. Interfaces
, vol.6
, pp. 2468-2475
-
-
Nunzi, F.1
Storchi, L.2
Manca, M.3
Giannuzzi, R.4
Gigli, G.5
De Angelis, F.6
-
17
-
-
66349135886
-
Time-dependent density functional theory study of squaraine dye-sensitized solar cells
-
Rocca, D.; Gebauer, R.; De Angelis, F.; Nazeeruddin, M. K.; Baroni, S. Time-dependent density functional theory study of squaraine dye-sensitized solar cells. Chem. Phys. Lett. 2009, 475, 49-53.
-
(2009)
Chem. Phys. Lett.
, vol.475
, pp. 49-53
-
-
Rocca, D.1
Gebauer, R.2
De Angelis, F.3
Nazeeruddin, M.K.4
Baroni, S.5
-
18
-
-
72149091458
-
2 nanoparticles with water-derived ligand passivation: Studies of excess electron states and implications for charge transport in the Gratzel cell
-
2 nanoparticles with water-derived ligand passivation: Studies of excess electron states and implications for charge transport in the Gratzel cell. J. Phys. Chem. C 2009, 113, 19806-19811.
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 19806-19811
-
-
Blagojevic, V.1
Chen, Y.R.2
Steigerwald, M.3
Brus, L.4
Friesner, R.A.5
-
21
-
-
79953780217
-
2 Heterointerfaces in Explicit Solvent: Absorption Spectra, Energy Levels, and Dye Desorption
-
2 Heterointerfaces in Explicit Solvent: Absorption Spectra, Energy Levels, and Dye Desorption. J. Phys. Chem. Lett. 2011, 2, 813-817.
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 813-817
-
-
De Angelis, F.1
Fantacci, S.2
Gebauer, R.3
-
22
-
-
84855269217
-
2 atomic clusters: An ab initio study
-
2 atomic clusters: an ab initio study. J. Chem. Phys. 2011, 135, 244704-244704.
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 244704-244704
-
-
Chiodo, L.1
Salazar, M.2
Romero, A.H.3
Laricchia, S.4
Della Sala, F.5
Rubio, A.6
-
24
-
-
84871231868
-
Photoinduced electron transfer processes in dye-semiconductor systems with different spacer groups
-
Li, J.; Wang, H.; Persson, P.; Thoss, M. Photoinduced electron transfer processes in dye-semiconductor systems with different spacer groups. J. Chem. Phys. 2012, 137, 22A529.
-
(2012)
J. Chem. Phys.
, vol.137
, pp. 22A529
-
-
Li, J.1
Wang, H.2
Persson, P.3
Thoss, M.4
-
25
-
-
84887417375
-
2: Quantum Chemical Comparison of Anatase, Rutile, and Brookite Clusters
-
2: Quantum Chemical Comparison of Anatase, Rutile, and Brookite Clusters. Int. J. Quantum Chem. 2013, 113, 2611-2620.
-
(2013)
Int. J. Quantum Chem.
, vol.113
, pp. 2611-2620
-
-
Galynska, M.1
Persson, P.2
-
27
-
-
85103618801
-
-
Li, H., Wu, J., Wang, Z. M., Eds.
-
Hsueh, H. C.; Guo, G. Y.; Louie, S. G. In Silicon-Based Nanomaterials; Li, H., Wu, J., Wang, Z. M., Eds.; 2013; Vol. 187, pp 139-159.
-
(2013)
Silicon-Based Nanomaterials
, vol.187
, pp. 139-159
-
-
Hsueh, H.C.1
Guo, G.Y.2
Louie, S.G.3
-
28
-
-
84896286911
-
2 Nanoparticles: On the Accuracy of a TD-DFT Based Description
-
2 Nanoparticles: On the Accuracy of a TD-DFT Based Description. J. Chem. Theory Comput. 2014, 10, 1189-1199.
-
(2014)
J. Chem. Theory Comput.
, vol.10
, pp. 1189-1199
-
-
Berardo, E.1
Hu, H.S.2
Shevlin, S.A.3
Woodley, S.M.4
Kowalski, K.5
Zwijnenburg, M.A.6
-
29
-
-
84870039726
-
New cubic perovskites for one- and two-photon water splitting using the computational materials repository
-
Castelli, I. E.; Landis, D. D.; Thygesen, K. S.; Dahl, S.; Chorkendorff, I.; Jaramillo, T. F.; Jacobsen, K. W. New cubic perovskites for one- and two-photon water splitting using the computational materials repository. Energy Environ. Sci. 2012, 5, 9034-9043.
-
(2012)
Energy Environ. Sci.
, vol.5
, pp. 9034-9043
-
-
Castelli, I.E.1
Landis, D.D.2
Thygesen, K.S.3
Dahl, S.4
Chorkendorff, I.5
Jaramillo, T.F.6
Jacobsen, K.W.7
-
30
-
-
84871289626
-
First principles high throughput screening of oxynitrides for water-splitting photocatalysts
-
Wu, Y.; Lazic, P.; Hautier, G.; Persson, K.; Ceder, G. First principles high throughput screening of oxynitrides for water-splitting photocatalysts. Energy Environ. Sci. 2013, 6, 157-168.
-
(2013)
Energy Environ. Sci.
, vol.6
, pp. 157-168
-
-
Wu, Y.1
Lazic, P.2
Hautier, G.3
Persson, K.4
Ceder, G.5
-
31
-
-
84904105030
-
Polymeric watersplitting photocatalysts; a computational perspective on the water oxidation conundrum
-
Guiglion, P.; Butchosa, C.; Zwijnenburg, M. A. Polymeric watersplitting photocatalysts; a computational perspective on the water oxidation conundrum. J. Mater. Chem. A 2014, 2, 11996-12004.
-
(2014)
J. Mater. Chem. A
, vol.2
, pp. 11996-12004
-
-
Guiglion, P.1
Butchosa, C.2
Zwijnenburg, M.A.3
-
32
-
-
84893486471
-
Assessing capability of semiconductors to split water using ionization potentials and electron affinities only
-
Stevanovic, V.; Lany, S.; Ginley, D. S.; Tumas, W.; Zunger, A. Assessing capability of semiconductors to split water using ionization potentials and electron affinities only. Phys. Chem. Chem. Phys. 2014, 16, 3706-3714.
-
(2014)
Phys. Chem. Chem. Phys.
, vol.16
, pp. 3706-3714
-
-
Stevanovic, V.1
Lany, S.2
Ginley, D.S.3
Tumas, W.4
Zunger, A.5
-
33
-
-
84896866631
-
Modeling the Oxygen Evolution Reaction on Metal Oxides: The Infuence of Unrestricted DFT Calculations
-
Mom, R. V.; Cheng, J.; Koper, M. T. M.; Sprik, M. Modeling the Oxygen Evolution Reaction on Metal Oxides: The Infuence of Unrestricted DFT Calculations. J. Phys. Chem. C 2014, 118, 4095-4102.
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 4095-4102
-
-
Mom, R.V.1
Cheng, J.2
Koper, M.T.M.3
Sprik, M.4
-
35
-
-
57849115784
-
Anomalous size dependence of the luminescence in reconstructed silicon nanoparticles
-
Wang, X.; Zhang, R. Q.; Lee, S. T.; Frauenheim, T.; Niehaus, T. A. Anomalous size dependence of the luminescence in reconstructed silicon nanoparticles. Appl. Phys. Lett. 2008, 93, 243120.
-
(2008)
Appl. Phys. Lett.
, vol.93
, pp. 243120
-
-
Wang, X.1
Zhang, R.Q.2
Lee, S.T.3
Frauenheim, T.4
Niehaus, T.A.5
-
36
-
-
68349086855
-
Atomistic Simulations of Self-Trapped Exciton Formation in Silicon Nanostructures: The Transition from Quantum Dots to Nanowires
-
Wang, Y.; Zhang, R.; Frauenheim, T.; Niehaus, T. A. Atomistic Simulations of Self-Trapped Exciton Formation in Silicon Nanostructures: The Transition from Quantum Dots to Nanowires. J. Phys. Chem. C 2009, 113, 12935.
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 12935
-
-
Wang, Y.1
Zhang, R.2
Frauenheim, T.3
Niehaus, T.A.4
-
37
-
-
67651228933
-
The effect of local environment on photoluminescence: A time-dependent density functional theory study of silanone groups on the surface of silica nanostructures
-
Zwijnenburg, M. A.; Sokol, A. A.; Sousa, C.; Bromley, S. T. The effect of local environment on photoluminescence: A time-dependent density functional theory study of silanone groups on the surface of silica nanostructures. J. Chem. Phys. 2009, 131, 34705.
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 34705
-
-
Zwijnenburg, M.A.1
Sokol, A.A.2
Sousa, C.3
Bromley, S.T.4
-
38
-
-
80052570330
-
Optical excitations in stoichiometric uncapped ZnS nanostructures
-
Zwijnenburg, M. A. Optical excitations in stoichiometric uncapped ZnS nanostructures. Nanoscale 2011, 3, 3780-3787.
-
(2011)
Nanoscale
, vol.3
, pp. 3780-3787
-
-
Zwijnenburg, M.A.1
-
41
-
-
84880882680
-
Photoluminescence in semiconductor nanoparticles: An atomistic view of excited state relaxation in nanosized ZnS
-
Zwijnenburg, M. A. Photoluminescence in semiconductor nanoparticles: an atomistic view of excited state relaxation in nanosized ZnS. Nanoscale 2012, 4, 3711-3717.
-
(2012)
Nanoscale
, vol.4
, pp. 3711-3717
-
-
Zwijnenburg, M.A.1
-
42
-
-
84881097379
-
Excited state localisation cascades in inorganic semiconductor nanoparticles
-
Zwijnenburg, M. A. Excited state localisation cascades in inorganic semiconductor nanoparticles. Phys. Chem. Chem. Phys. 2013, 15, 11119-11127.
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 11119-11127
-
-
Zwijnenburg, M.A.1
-
43
-
-
84856049637
-
Excited state properties of Si quantum dots
-
Zhang, R.-Q.; De Sarkar, A.; Niehaus, T. A.; Frauenheim, T. Excited state properties of Si quantum dots. Phys. Status Solidi B 2012, 249, 401-412.
-
(2012)
Phys. Status Solidi B
, vol.249
, pp. 401-412
-
-
Zhang, R.-Q.1
De Sarkar, A.2
Niehaus, T.A.3
Frauenheim, T.4
-
46
-
-
55149104215
-
n Clusters ( n = 1-10): Probing Gas-Phase Acidity and Basicity Properties
-
n Clusters ( n = 1-10): Probing Gas-Phase Acidity and Basicity Properties. J. Phys. Chem. C 2008, 112, 16087-16095.
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 16087-16095
-
-
Calatayud, M.1
Maldonado, L.2
Minot, C.3
-
49
-
-
84880027055
-
n, n = 2-13, nanoclusters
-
n, n = 2-13, nanoclusters. J. Chem. Theory Comput. 2013, 9, 3189-3200.
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 3189-3200
-
-
Chen, M.1
Dixon, D.A.2
-
50
-
-
4243943295
-
Generalized gradient approximation made simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized gradient approximation made simple. Phys. Rev. Lett. 1996, 77, 3865-3868.
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
51
-
-
0000189651
-
Density-functional thermochemistry. 3. The role of exact exchange
-
Becke, A. D. Density-functional thermochemistry. 3. 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
-
52
-
-
3142771297
-
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAMB3LYP)
-
Yanai, T.; Tew, D. P.; Handy, N. C. A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAMB3LYP). Chem. Phys. Lett. 2004, 393, 51-57.
-
(2004)
Chem. Phys. Lett.
, vol.393
, pp. 51-57
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
53
-
-
38849133661
-
Excitation energies in density functional theory: An evaluation and a diagnostic test
-
Peach, M. J. G.; Benfield, P.; Helgaker, T.; Tozer, D. J. Excitation energies in density functional theory: An evaluation and a diagnostic test. J. Chem. Phys. 2008, 128, 44118.
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 44118
-
-
Peach, M.J.G.1
Benfield, P.2
Helgaker, T.3
Tozer, D.J.4
-
54
-
-
26144450008
-
The Equation - of - Motion Coupled - Cluster method - applications to open-shell and closed-shell reference states
-
Comeau, D. C.; Bartlett, R. J. The Equation - of - Motion Coupled - Cluster method - applications to open-shell and closed-shell reference states. Chem. Phys. Lett. 1993, 207, 414-423.
-
(1993)
Chem. Phys. Lett.
, vol.207
, pp. 414-423
-
-
Comeau, D.C.1
Bartlett, R.J.2
-
55
-
-
0000835682
-
A Coupled-Cluster Based Effective Hamiltonian Method For Dynamic Electric Polarizabilities
-
Stanton, J. F.; Bartlett, R. J. A Coupled-Cluster Based Effective Hamiltonian Method For Dynamic Electric Polarizabilities. J. Chem. Phys. 1993, 99, 5178-5183.
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 5178-5183
-
-
Stanton, J.F.1
Bartlett, R.J.2
-
56
-
-
0002511867
-
Characterization of electronic transitions in complex molecules
-
Kasha, M. Characterization of electronic transitions in complex molecules. Faraday Discuss. 1950, 9, 14-19.
-
(1950)
Faraday Discuss.
, vol.9
, pp. 14-19
-
-
Kasha, M.1
-
57
-
-
26244461462
-
Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy
-
Weigend, F.; Ahlrichs, R. Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. Phys. Chem. Chem. Phys. 2005, 7, 3297-3305.
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 3297-3305
-
-
Weigend, F.1
Ahlrichs, R.2
-
58
-
-
4243539377
-
Electronic-structure calculations on workstation computers - The program system Turbomole
-
Ahlrichs, R.; Bar, M.; Haser, M.; Horn, H.; Kolmel, C. Electronic-structure calculations on workstation computers - the program system Turbomole. 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.5
-
59
-
-
0037159393
-
Adiabatic time-dependent density functional methods for excited state properties
-
Furche, F.; Ahlrichs, R. Adiabatic time-dependent density functional methods for excited state properties. J. Chem. Phys. 2002, 117, 7433-7447.
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 7433-7447
-
-
Furche, F.1
Ahlrichs, R.2
-
60
-
-
79952522868
-
Shared-Memory Parallelization of the TURBOMOLE Programs AOFORCE, ESCF, and EGRAD: How to Quickly Parallelize Legacy Code
-
van Wuellen, C. Shared-Memory Parallelization of the TURBOMOLE Programs AOFORCE, ESCF, and EGRAD: How to Quickly Parallelize Legacy Code. J. Comput. Chem. 2011, 32, 1195-1201.
-
(2011)
J. Comput. Chem.
, vol.32
, pp. 1195-1201
-
-
Van Wuellen, C.1
-
61
-
-
84893769813
-
Turbomole
-
Furche, F.; Ahlrichs, R.; Haettig, C.; Klopper, W.; Sierka, M.; Weigend, F. Turbomole. WIREs Comput. Mol. Sci. 2014, 4, 91-100.
-
(2014)
WIREs Comput. Mol. Sci.
, vol.4
, pp. 91-100
-
-
Furche, F.1
Ahlrichs, R.2
Haettig, C.3
Klopper, W.4
Sierka, M.5
Weigend, F.6
-
62
-
-
26344435738
-
Fully optimized contracted gaussian-basis sets for atoms Li to Kr
-
Schafer, A.; Horn, H.; Ahlrichs, R. Fully optimized contracted gaussian-basis sets for atoms Li to Kr. J. Chem. Phys. 1992, 97, 2571-2577.
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2571-2577
-
-
Schafer, A.1
Horn, H.2
Ahlrichs, R.3
-
63
-
-
77955309392
-
NWChem: A comprehensive and scalable open-source solution for large scale molecular simulations
-
Valiev, M.; Bylaska, E. J.; Govind, N.; Kowalski, K.; Straatsma, T. P.; Van Dam, H. J. J.; Wang, D.; Nieplocha, J.; Apra, E.; Windus, T. L.; de Jong, W. A. NWChem: a comprehensive and scalable open-source solution for large scale molecular simulations. Comput. Phys. Commun. 2010, 181, 1477-1489.
-
(2010)
Comput. Phys. Commun.
, vol.181
, pp. 1477-1489
-
-
Valiev, M.1
Bylaska, E.J.2
Govind, N.3
Kowalski, K.4
Straatsma, T.P.5
Van Dam, H.J.J.6
Wang, D.7
Nieplocha, J.8
Apra, E.9
Windus, T.L.10
De Jong, W.A.11
-
64
-
-
0029878720
-
VMD: Visual Molecular Dynamics
-
Humphrey, W.; Dalke, A.; Schulten, K. VMD: Visual Molecular Dynamics. J. Mol. Graphics Modell. 1996, 14, 33-38.
-
(1996)
J. Mol. Graphics Modell.
, vol.14
, pp. 33-38
-
-
Humphrey, W.1
Dalke, A.2
Schulten, K.3
-
65
-
-
84859148895
-
2 molecule
-
2 molecule. RSC Adv. 2011, 1, 1228-1236.
-
(2011)
RSC Adv.
, vol.1
, pp. 1228-1236
-
-
Lin, C.-K.1
Li, J.2
Tu, Z.3
Li, X.4
Hayashi, M.5
Lin, S.H.6
-
67
-
-
69949154145
-
Excited state surfaces in density functional theory: A new twist on an old problem
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Wiggins, P.; Williams, J. A. G.; Tozer, D. J. Excited state surfaces in density functional theory: A new twist on an old problem. J. Chem. Phys. 2009, 131, 091101-091104.
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(2009)
J. Chem. Phys.
, vol.131
, pp. 091101-091104
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Wiggins, P.1
Williams, J.A.G.2
Tozer, D.J.3
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