-
1
-
-
33746242651
-
-
Springer: Berlin, Heidelberg, New York.
-
Landman, U.; Heiz, U. Nanocatalysis; Springer: Berlin, Heidelberg, New York, 2007.
-
(2007)
Nanocatalysis
-
-
Landman, U.1
Heiz, U.2
-
2
-
-
51149103482
-
Supported gold nanoparticles as catalysts for organic reactions
-
Corma, A.; Garcia, H. Supported gold nanoparticles as catalysts for organic reactions Chem. Soc. Rev. 2008, 37, 2096-2126
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 2096-2126
-
-
Corma, A.1
Garcia, H.2
-
3
-
-
0346758796
-
When gold is not noble: Catalysis by nanoparticles
-
Haruta, M. When gold is not noble: catalysis by nanoparticles Chem. Rec. 2003, 3, 75-87
-
(2003)
Chem. Rec.
, vol.3
, pp. 75-87
-
-
Haruta, M.1
-
4
-
-
50949100339
-
Gold - An introductory perspective
-
Hutchings, G. J.; Brust, M.; Schmidbaur, H. Gold - An introductory perspective Chem. Soc. Rev. 2008, 37, 1759-1765
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 1759-1765
-
-
Hutchings, G.J.1
Brust, M.2
Schmidbaur, H.3
-
5
-
-
33748708634
-
Size effect on the catalysis of gold clusters dispersed in water for aerobic oxidation of alcohol
-
Tsunoyama, H.; Sakurai, H.; Tsukuda, T. Size effect on the catalysis of gold clusters dispersed in water for aerobic oxidation of alcohol Chem. Phys. Lett. 2006, 429, 528-532
-
(2006)
Chem. Phys. Lett.
, vol.429
, pp. 528-532
-
-
Tsunoyama, H.1
Sakurai, H.2
Tsukuda, T.3
-
6
-
-
0009746572
-
Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide
-
Haruta, M. Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide J. Catal. 1989, 115, 301-309
-
(1989)
J. Catal.
, vol.115
, pp. 301-309
-
-
Haruta, M.1
-
7
-
-
0000458041
-
Size- and support-dependency in the catalysis of gold
-
Haruta, M. Size- and support-dependency in the catalysis of gold Catal. Today 1997, 36, 153-166
-
(1997)
Catal. Today
, vol.36
, pp. 153-166
-
-
Haruta, M.1
-
8
-
-
0001547046
-
Novel gold catalysts for the oxidation of carbon monoxide at a temperature far below 0 °c
-
Haruta, M.; Kobayashi, T.; Sano, H.; Yamada, N. Novel gold catalysts for the oxidation of carbon monoxide at a temperature far below 0°C Chem. Lett. 1987, 16, 405-408
-
(1987)
Chem. Lett.
, vol.16
, pp. 405-408
-
-
Haruta, M.1
Kobayashi, T.2
Sano, H.3
Yamada, N.4
-
9
-
-
34447107438
-
Heterogeneous gold-based catalysis for green chemistry: Low-temperature CO oxidation and propene oxidation
-
Min, B. K.; Friend, C. M. Heterogeneous gold-based catalysis for green chemistry: Low-temperature CO oxidation and propene oxidation Chem. Rev. 2007, 107, 2709-2724
-
(2007)
Chem. Rev.
, vol.107
, pp. 2709-2724
-
-
Min, B.K.1
Friend, C.M.2
-
10
-
-
12444273673
-
Where does the planar-to-nonplanar turnover occur in small gold clusters?
-
Olson, R. M.; Varganov, S.; Gordon, M. S.; Metiu, H.; Chretien, S.; Piecuch, P.; Kowalski, K.; Kucharski, S. A.; Musial, M. Where does the planar-to-nonplanar turnover occur in small gold clusters? J. Am. Chem. Soc. 2005, 127, 1049-1052
-
(2005)
J. Am. Chem. Soc.
, vol.127
, pp. 1049-1052
-
-
Olson, R.M.1
Varganov, S.2
Gordon, M.S.3
Metiu, H.4
Chretien, S.5
Piecuch, P.6
Kowalski, K.7
Kucharski, S.A.8
Musial, M.9
-
11
-
-
51149113979
-
Atomic and electronic structure of gold clusters: Understanding flakes, cages and superatoms from simple concepts
-
Häkkinen, H. Atomic and electronic structure of gold clusters: Understanding flakes, cages and superatoms from simple concepts Chem. Soc. Rev. 2008, 37, 1847-1859
-
(2008)
Chem. Soc. Rev.
, vol.37
, pp. 1847-1859
-
-
Häkkinen, H.1
-
12
-
-
0038509580
-
Stiff monatomic gold wires with a spinning zigzag geometry
-
Sánchez-Portal, D.; Artacho, E.; Junquera, J.; Ordejón, P.; García, A.; Soler, J. M. Stiff monatomic gold wires with a spinning zigzag geometry Phys. Rev. Lett. 1999, 83, 3884-3887
-
(1999)
Phys. Rev. Lett.
, vol.83
, pp. 3884-3887
-
-
Sánchez-Portal, D.1
Artacho, E.2
Junquera, J.3
Ordejón, P.4
García, A.5
Soler, J.M.6
-
13
-
-
0037150303
-
Amphipolar core-shell cylindrical brushes as templates for the formation of gold clusters and nanowires
-
Djalali, R.; Li, S.-Y.; Schmidt, M. Amphipolar core-shell cylindrical brushes as templates for the formation of gold clusters and nanowires Macromolecules 2002, 35, 4282-4288
-
(2002)
Macromolecules
, vol.35
, pp. 4282-4288
-
-
Djalali, R.1
Li, S.-Y.2
Schmidt, M.3
-
14
-
-
4143064089
-
Lowest energy structures of gold nanoclusters
-
Garzón, I. L.; Michaelian, K.; Beltrán, M. R.; Posada-Amarillas, A.; Ordejón, P.; Artacho, E.; Sánchez-Portal, D.; Soler, J. M. Lowest energy structures of gold nanoclusters Phys. Rev. Lett. 1998, 81, 1600-1603
-
(1998)
Phys. Rev. Lett.
, vol.81
, pp. 1600-1603
-
-
Garzón, I.L.1
Michaelian, K.2
Beltrán, M.R.3
Posada-Amarillas, A.4
Ordejón, P.5
Artacho, E.6
Sánchez-Portal, D.7
Soler, J.M.8
-
15
-
-
0000635939
-
Structure and energetics of Ni, Ag, and Au nanoclusters
-
Michaelian, K.; Rendón, N.; Garzón, I. L. Structure and energetics of Ni, Ag, and Au nanoclusters Phys. Rev. B 1999, 60, 2000-2010
-
(1999)
Phys. Rev. B
, vol.60
, pp. 2000-2010
-
-
Michaelian, K.1
Rendón, N.2
Garzón, I.L.3
-
16
-
-
84991328264
-
Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems
-
Rossi, G.; Ferrando, R.; Rapallo, A.; Fortunelli, A.; Curley, B. C.; Lloyd, L. D.; Johnston, R. L. Global optimization of bimetallic cluster structures. II. Size-matched Ag-Pd, Ag-Au, and Pd-Pt systems J. Chem. Phys. 2005, 122, 194309/1-194309/9
-
(2005)
J. Chem. Phys.
, vol.122
-
-
Rossi, G.1
Ferrando, R.2
Rapallo, A.3
Fortunelli, A.4
Curley, B.C.5
Lloyd, L.D.6
Johnston, R.L.7
-
17
-
-
4544365854
-
Theoretical chemistry of gold
-
Pyykkö, P. Theoretical chemistry of gold Angew. Chem., Int. Ed. 2004, 43, 4412-4456
-
(2004)
Angew. Chem., Int. Ed.
, vol.43
, pp. 4412-4456
-
-
Pyykkö, P.1
-
18
-
-
0000769907
-
When gold is not noble: Nanoscale gold catalysts
-
Sanchez, A.; Abbet, S.; Heiz, U.; Schneider, W. D.; Häkkinen, H.; Barnett, R. N.; Landman, U. When gold is not noble: Nanoscale gold catalysts J. Phys. Chem. A 1999, 103, 9573-9578
-
(1999)
J. Phys. Chem. A
, vol.103
, pp. 9573-9578
-
-
Sanchez, A.1
Abbet, S.2
Heiz, U.3
Schneider, W.D.4
Häkkinen, H.5
Barnett, R.N.6
Landman, U.7
-
19
-
-
84872787247
-
CO oxidation on h-BN supported Au atom
-
Gao, M.; Lyalin, A.; Taketsugu, T. CO oxidation on h-BN supported Au atom J. Chem. Phys. 2013, 138, 034701/1-034701/8
-
(2013)
J. Chem. Phys.
, vol.138
-
-
Gao, M.1
Lyalin, A.2
Taketsugu, T.3
-
20
-
-
1642384026
-
On the origin of the catalytic activity of gold nanoparticles for low-temperature CO oxidation
-
Lopez, N.; Janssens, T. V. W.; Clausen, B. S.; Xu, Y.; Mavrikakis, M.; Bligaard, T.; Nørskov, J. K. On the origin of the catalytic activity of gold nanoparticles for low-temperature CO oxidation J. Catal. 2004, 223, 232-235
-
(2004)
J. Catal.
, vol.223
, pp. 232-235
-
-
Lopez, N.1
Janssens, T.V.W.2
Clausen, B.S.3
Xu, Y.4
Mavrikakis, M.5
Bligaard, T.6
Nørskov, J.K.7
-
21
-
-
84872906161
-
Oxygen activation and dissociation on h-BN supported Au atoms
-
Gao, M.; Lyalin, A.; Taketsugu, T. Oxygen activation and dissociation on h-BN supported Au atoms Int. J. Quantum Chem. 2013, 113, 443-452
-
(2013)
Int. J. Quantum Chem.
, vol.113
, pp. 443-452
-
-
Gao, M.1
Lyalin, A.2
Taketsugu, T.3
-
22
-
-
23844504116
-
Some recent theoretical advances in the understanding of the catalytic activity of Au
-
Molina, L. M.; Hammer, B. Some recent theoretical advances in the understanding of the catalytic activity of Au Appl. Catal., A 2005, 291, 21-31
-
(2005)
Appl. Catal., A
, vol.291
, pp. 21-31
-
-
Molina, L.M.1
Hammer, B.2
-
23
-
-
84885628747
-
-: Benchmark analysis based on completely renormalized coupled-cluster and density functional theory calculations
-
-: Benchmark analysis based on completely renormalized coupled-cluster and density functional theory calculations J. Phys. Chem. A 2013, 117, 10426-10427
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 10426-10427
-
-
Hansen, J.A.1
Ehara, M.2
Piecuch, P.3
-
24
-
-
23844486440
-
2
-
2 Appl. Catal., A 2005, 291, 37-44
-
(2005)
Appl. Catal., A
, vol.291
, pp. 37-44
-
-
Okumura, M.1
Kitagawa, Y.2
Haruta, M.3
Yamaguchi, K.4
-
27
-
-
73249147814
-
Hydrogen dissociation by gold clusters
-
Fujitani, T.; Nakamura, I.; Akita, T.; Okumura, M.; Haruta, M. Hydrogen dissociation by gold clusters Angew. Chem., Int. Ed. 2009, 48, 9515-9518
-
(2009)
Angew. Chem., Int. Ed.
, vol.48
, pp. 9515-9518
-
-
Fujitani, T.1
Nakamura, I.2
Akita, T.3
Okumura, M.4
Haruta, M.5
-
31
-
-
48749131986
-
20 clusters in the gas phase
-
20 clusters in the gas phase Science 2008, 321, 674-676
-
(2008)
Science
, vol.321
, pp. 674-676
-
-
Gruene, P.1
Rayner, D.M.2
Redlich, B.3
Van Der Meer, A.F.G.4
Lyon, J.T.5
Meijer, G.6
Fielicke, A.7
-
32
-
-
77954724145
-
Fluxionality of gold nanoparticles investigated by Born-Oppenheimer molecular dynamics
-
Vargas, A.; Santarossa, G.; Iannuzzi, M.; Baiker, A. Fluxionality of gold nanoparticles investigated by Born-Oppenheimer molecular dynamics Phys. Rev. B 2009, 80, 195421/1-195421/13
-
(2009)
Phys. Rev. B
, vol.80
-
-
Vargas, A.1
Santarossa, G.2
Iannuzzi, M.3
Baiker, A.4
-
33
-
-
33748949748
-
CO combustion on supported gold clusters
-
Arenz, M.; Landman, U.; Heiz, U. CO combustion on supported gold clusters ChemPhysChem 2006, 7, 1871-1879
-
(2006)
ChemPhysChem
, vol.7
, pp. 1871-1879
-
-
Arenz, M.1
Landman, U.2
Heiz, U.3
-
34
-
-
33846340815
-
Liquid-liquid phase coexistence in gold clusters: 2D or not 2D?
-
Koskinen, P.; Häkkinen, H.; Huber, B.; von Issendorff, B.; Moseler, M. Liquid-liquid phase coexistence in gold clusters: 2D or not 2D? Phys. Rev. Lett. 2007, 98, 015701/1-015701/4
-
(2007)
Phys. Rev. Lett.
, vol.98
-
-
Koskinen, P.1
Häkkinen, H.2
Huber, B.3
Von Issendorff, B.4
Moseler, M.5
-
35
-
-
34347362978
-
-: A fluxional core-shell cluster
-
-: A fluxional core-shell cluster J. Phys. Chem. C 2007, 111, 8228-8232
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 8228-8232
-
-
Gu, X.1
Bulusu, S.2
Li, X.3
Zeng, X.C.4
Li, J.5
Gong, X.G.6
Wang, L.-S.7
-
36
-
-
38049083044
-
Three-dimensional atomic-scale structure of size-selected gold nanoclusters
-
Li, Z. Y.; Young, N. P.; Di Vece, M.; Palomba, S.; Palmer, R. E.; Bleloch, A. L.; Curley, B. C.; Johnston, R. L.; Jiang, J.; Yuan, J. Three-dimensional atomic-scale structure of size-selected gold nanoclusters Nature 2008, 451, 46-48
-
(2008)
Nature
, vol.451
, pp. 46-48
-
-
Li, Z.Y.1
Young, N.P.2
Di Vece, M.3
Palomba, S.4
Palmer, R.E.5
Bleloch, A.L.6
Curley, B.C.7
Johnston, R.L.8
Jiang, J.9
Yuan, J.10
-
37
-
-
0033610078
-
Global optimization of clusters, crystals, and biomolecules
-
Wales, D. J.; Scheraga, H. A. Global optimization of clusters, crystals, and biomolecules Science 1999, 285, 1368-1372
-
(1999)
Science
, vol.285
, pp. 1368-1372
-
-
Wales, D.J.1
Scheraga, H.A.2
-
38
-
-
84881368406
-
Global optimization of clusters using electronic structure methods
-
Heiles, S.; Johnston, R. L. Global optimization of clusters using electronic structure methods Int. J. Quantum Chem. 2013, 113, 2091-2109
-
(2013)
Int. J. Quantum Chem.
, vol.113
, pp. 2091-2109
-
-
Heiles, S.1
Johnston, R.L.2
-
39
-
-
0042061008
-
Exploring potential energy surfaces for chemical reactions: An overview of some practical methods
-
Schlegel, H. B. Exploring potential energy surfaces for chemical reactions: An overview of some practical methods J. Comput. Chem. 2003, 24, 1514-1527
-
(2003)
J. Comput. Chem.
, vol.24
, pp. 1514-1527
-
-
Schlegel, H.B.1
-
40
-
-
33745044234
-
Energy landscapes: Calculating pathways and rates
-
Wales, D. J. Energy landscapes: Calculating pathways and rates Int. Rev. Phys. Chem. 2006, 25, 237-282
-
(2006)
Int. Rev. Phys. Chem.
, vol.25
, pp. 237-282
-
-
Wales, D.J.1
-
41
-
-
84870941101
-
Optimization techniques
-
2 nd ed. Wiley: Chichester, U.K.
-
Jensen, F. Optimization techniques. Introduction to Computational Chemistry, 2 nd ed.; Wiley: Chichester, U.K., 2007; pp 380-420.
-
(2007)
Introduction to Computational Chemistry
, pp. 380-420
-
-
Jensen, F.1
-
43
-
-
36449004573
-
Transition state structures and reaction profiles from constrained optimization procedure. Implementation in the framework of density functional theory
-
Abashkin, Y.; Russo, N. Transition state structures and reaction profiles from constrained optimization procedure. Implementation in the framework of density functional theory J. Chem. Phys. 1994, 100, 4477-4483
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 4477-4483
-
-
Abashkin, Y.1
Russo, N.2
-
45
-
-
0001407648
-
Searching for saddle points of potential energy surfaces by following a reduced gradient
-
Quapp, W.; Hirsch, M.; Imig, O.; Heidrich, D. Searching for saddle points of potential energy surfaces by following a reduced gradient J. Comput. Chem. 1998, 19, 1087-1100
-
(1998)
J. Comput. Chem.
, vol.19
, pp. 1087-1100
-
-
Quapp, W.1
Hirsch, M.2
Imig, O.3
Heidrich, D.4
-
46
-
-
0040958778
-
VADER: New software for exploring interconversions on potential energy surfaces
-
Černohorský, M.; Kettou, S.; Koča, J. VADER: New software for exploring interconversions on potential energy surfaces J. Chem. Inf. Comput. Sci. 1999, 39, 705-712
-
(1999)
J. Chem. Inf. Comput. Sci.
, vol.39
, pp. 705-712
-
-
Černohorský, M.1
Kettou, S.2
Koča, J.3
-
47
-
-
0034704849
-
Predicting unexpected chemical reactions by isopotential searching
-
Irikura, K. K.; Johnson, R. D., III. Predicting unexpected chemical reactions by isopotential searching J. Phys. Chem. A 2000, 104, 2191-2194
-
(2000)
J. Phys. Chem. A
, vol.104
, pp. 2191-2194
-
-
Irikura, K.K.1
Johnson III, R.D.2
-
48
-
-
0037080723
-
Predicting unimolecular chemical reactions: Chemical flooding
-
Müller, E. M.; de Meijere, A.; Grubmüller, H. Predicting unimolecular chemical reactions: Chemical flooding J. Chem. Phys. 2002, 116, 897-905
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 897-905
-
-
Müller, E.M.1
De Meijere, A.2
Grubmüller, H.3
-
49
-
-
84877708271
-
Automated discovery of chemically reasonable elementary reaction steps
-
Zimmerman, P. M. Automated discovery of chemically reasonable elementary reaction steps J. Comput. Chem. 2013, 34, 1385-1392
-
(2013)
J. Comput. Chem.
, vol.34
, pp. 1385-1392
-
-
Zimmerman, P.M.1
-
50
-
-
84874077775
-
Systematic exploration of the mechanism of chemical reactions: The global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods
-
Maeda, S.; Ohno, K.; Morokuma, K. Systematic exploration of the mechanism of chemical reactions: The global reaction route mapping (GRRM) strategy using the ADDF and AFIR methods Phys. Chem. Chem. Phys. 2013, 15, 3683-3701
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 3683-3701
-
-
Maeda, S.1
Ohno, K.2
Morokuma, K.3
-
51
-
-
0347131010
-
A scaled hypersphere search method for the topography of reaction pathways on the potential energy surface
-
Ohno, K.; Maeda, S. A scaled hypersphere search method for the topography of reaction pathways on the potential energy surface Chem. Phys. Lett. 2004, 384, 277-282
-
(2004)
Chem. Phys. Lett.
, vol.384
, pp. 277-282
-
-
Ohno, K.1
Maeda, S.2
-
52
-
-
33746885469
-
Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues
-
Ohno, K.; Maeda, S. Global reaction route mapping on potential energy surfaces of formaldehyde, formic acid, and their metal-substituted analogues J. Phys. Chem. A 2006, 110, 8933-8941
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 8933-8941
-
-
Ohno, K.1
Maeda, S.2
-
53
-
-
22744435441
-
Global Mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: Applications to ab initio surfaces of formaldehyde and propyne molecules
-
Maeda, S.; Ohno, K. Global Mapping of equilibrium and transition structures on potential energy surfaces by the scaled hypersphere search method: Applications to ab initio surfaces of formaldehyde and propyne molecules J. Phys. Chem. A 2005, 109, 5742-5753
-
(2005)
J. Phys. Chem. A
, vol.109
, pp. 5742-5753
-
-
Maeda, S.1
Ohno, K.2
-
54
-
-
77954238987
-
Communications: A systematic method for locating transition structures of A+B→X type reactions
-
Maeda, S.; Morokuma, K. Communications: A systematic method for locating transition structures of A+B→X type reactions J. Chem. Phys. 2010, 132, 241102/1-241102/4
-
(2010)
J. Chem. Phys.
, vol.132
-
-
Maeda, S.1
Morokuma, K.2
-
55
-
-
80051639102
-
Finding reaction pathways of type A+B→X: Toward systematic prediction of reaction mechanisms
-
Maeda, S.; Morokuma, K. Finding reaction pathways of type A+B→X: Toward systematic prediction of reaction mechanisms J. Chem. Theory Comput. 2011, 7, 2335-2345
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 2335-2345
-
-
Maeda, S.1
Morokuma, K.2
-
56
-
-
33751044609
-
The path of chemical-reactions - The IRC approach
-
Fukui, K. The path of chemical-reactions - The IRC approach Acc. Chem. Res. 1981, 14, 363-368
-
(1981)
Acc. Chem. Res.
, vol.14
, pp. 363-368
-
-
Fukui, K.1
-
57
-
-
0013517679
-
Reaction path study of helix formation in tetrapeptides: Effect of side chains
-
Choi, C.; Elber, R. Reaction path study of helix formation in tetrapeptides: effect of side chains J. Chem. Phys. 1991, 94, 751-760
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 751-760
-
-
Choi, C.1
Elber, R.2
-
58
-
-
0039047376
-
Search for stationary points on surfaces
-
Banerjee, A.; Adams, N.; Simons, J.; Shepard, R. Search for stationary points on surfaces J. Phys. Chem. 1985, 89, 52-57
-
(1985)
J. Phys. Chem.
, vol.89
, pp. 52-57
-
-
Banerjee, A.1
Adams, N.2
Simons, J.3
Shepard, R.4
-
59
-
-
34250379559
-
8: Exploration on ab initio potential energy surfaces by the scaled hypersphere search method
-
8: Exploration on ab initio potential energy surfaces by the scaled hypersphere search method J. Phys. Chem. A 2007, 111, 4527-4534
-
(2007)
J. Phys. Chem. A
, vol.111
, pp. 4527-4534
-
-
Maeda, S.1
Ohno, K.2
-
60
-
-
28844454252
-
Parallel tempering: Theory, applications and new perspectives
-
Earl, D. J.; Deem, M. W. Parallel tempering: Theory, applications and new perspectives Phys. Chem. Chem. Phys. 2005, 7, 3910-3916
-
(2005)
Phys. Chem. Chem. Phys.
, vol.7
, pp. 3910-3916
-
-
Earl, D.J.1
Deem, M.W.2
-
61
-
-
36549103570
-
On evaluating the reaction path Hamiltonian
-
Page, M.; McIver, J. W., Jr. On evaluating the reaction path Hamiltonian J. Chem. Phys. 1988, 88, 922-935
-
(1988)
J. Chem. Phys.
, vol.88
, pp. 922-935
-
-
Page, M.1
Mciver Jr., J.W.2
-
62
-
-
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
-
63
-
-
0006838610
-
Density-functional method for very large systems with LCAO basis sets
-
Sánchez-Portal, D.; Ordejón, P.; Artacho, E.; Soler, J. M. Density-functional method for very large systems with LCAO basis sets Int. J. Quantum Chem. 1997, 65, 453-461
-
(1997)
Int. J. Quantum Chem.
, vol.65
, pp. 453-461
-
-
Sánchez-Portal, D.1
Ordejón, P.2
Artacho, E.3
Soler, J.M.4
-
64
-
-
0037171091
-
The SIESTA method for ab initio order- N materials simulation
-
Soler, J. M.; Artacho, E.; Gale, J. D.; García, A.; Junquera, J.; Ordejón, P.; Sánchez-Portal, D. The SIESTA method for ab initio order- N materials simulation J. Phys.: Condens. Matter. 2002, 14, 2745
-
(2002)
J. Phys.: Condens. Matter.
, vol.14
, pp. 2745
-
-
Soler, J.M.1
Artacho, E.2
Gale, J.D.3
García, A.4
Junquera, J.5
Ordejón, P.6
Sánchez-Portal, D.7
-
65
-
-
12344258218
-
Computing the properties of materials from first principles with SIESTA
-
Springer: Berlin, Heidelberg, Vol.
-
Sánchez-Portal, D.; Ordejón, P.; Canadell, E. Computing the properties of materials from first principles with SIESTA. In Principles and Applications of Density Functional Theory in Inorganic Chemistry II; Springer: Berlin, Heidelberg, 2004; Vol. 113, pp 103-170.
-
(2004)
Principles and Applications of Density Functional Theory in Inorganic Chemistry II
, vol.113
, pp. 103-170
-
-
Sánchez-Portal, D.1
Ordejón, P.2
Canadell, E.3
-
67
-
-
0035894201
-
Numerical atomic orbitals for linear-scaling calculations
-
Junquera, J.; Paz, Ó.; Sánchez-Portal, D.; Artacho, E. Numerical atomic orbitals for linear-scaling calculations Phys. Rev. B 2001, 64, 235111/1-235111/9
-
(2001)
Phys. Rev. B
, vol.64
-
-
Junquera, J.1
Paz, Ó.2
Sánchez-Portal, D.3
Artacho, E.4
-
68
-
-
33645426115
-
Efficient pseudopotentials for plane-wave calculations
-
Troullier, N.; Martins, J. L. Efficient pseudopotentials for plane-wave calculations Phys. Rev. B 1991, 43, 1993-2006
-
(1991)
Phys. Rev. B
, vol.43
, pp. 1993-2006
-
-
Troullier, N.1
Martins, J.L.2
-
70
-
-
3042672556
-
From planar to three-dimensional structural transition in gold clusters and the spin-orbit coupling effect
-
Xiao, L.; Wang, L. From planar to three-dimensional structural transition in gold clusters and the spin-orbit coupling effect Chem. Phys. Lett. 2004, 392, 452-455
-
(2004)
Chem. Phys. Lett.
, vol.392
, pp. 452-455
-
-
Xiao, L.1
Wang, L.2
-
71
-
-
33847666374
-
Size dependence of the structures and energetic and electronic properties of gold clusters
-
Li, X.-B.; Wang, H.-Y.; Yang, X.-D.; Zhu, Z.-H.; Tang, Y.-J. Size dependence of the structures and energetic and electronic properties of gold clusters J. Chem. Phys. 2007, 126, 084505/1-084505/8
-
(2007)
J. Chem. Phys.
, vol.126
-
-
Li, X.-B.1
Wang, H.-Y.2
Yang, X.-D.3
Zhu, Z.-H.4
Tang, Y.-J.5
-
72
-
-
33751290169
-
8: Importance of basis set completeness and geometry relaxation
-
8: importance of basis set completeness and geometry relaxation J. Phys. Chem. B 2006, 110, 21639-21642
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 21639-21642
-
-
Diefenbach, M.1
Kim, K.S.2
-
73
-
-
30744453512
-
8: Planar or nonplanar?
-
8: Planar or nonplanar? J. Chem. Phys. 2006, 124, 024316/1-024316/3
-
(2006)
J. Chem. Phys.
, vol.124
-
-
Han, Y.-K.1
-
75
-
-
78650300983
-
Size matters, but is being planar of any relevance? Electron donor-acceptor properties of neutral gold clusters up to 20 atoms
-
Martínez, A. Size matters, but is being planar of any relevance? Electron donor-acceptor properties of neutral gold clusters up to 20 atoms J. Phys. Chem. C 2010, 114, 21240-21246
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 21240-21246
-
-
Martínez, A.1
|