-
1
-
-
0002052447
-
Bifunctional Catalysis
-
Sinfelt, J. H. Bifunctional Catalysis. Adv. Chem. Eng. 1964, 5, 37.
-
(1964)
Adv. Chem. Eng.
, vol.5
, pp. 37
-
-
Sinfelt, J.H.1
-
2
-
-
33846320142
-
Catalysis by Alloys and Bimetallic Catalysts
-
Sinfelt, J. H. Catalysis by Alloys and Bimetallic Catalysts. Acc. Chem. Res. 1977, 10, 15.
-
(1977)
Acc. Chem. Res.
, vol.10
, pp. 15
-
-
Sinfelt, J.H.1
-
4
-
-
0034726233
-
New opportunities to understand heterogeneous catalysis processes on nanoscale bimetallic particles through synchrotron radiation and theoretical studies
-
Bazin, D.; Mottet, C.; Treglia, G. New opportunities to understand heterogeneous catalysis processes on nanoscale bimetallic particles through synchrotron radiation and theoretical studies. Appl. Catal. A: General 2000, 200, 47-54.
-
(2000)
Appl. Catal. A: General
, vol.200
, pp. 47-54
-
-
Bazin, D.1
Mottet, C.2
Treglia, G.3
-
5
-
-
30844436613
-
Bimetallic nanoparticles-novel materials for chemical and physical applications
-
Toshima, N.; Yonezawa, T. Bimetallic nanoparticles-novel materials for chemical and physical applications. New J. Chem. 1998, 22, 1179-1201.
-
(1998)
New J. Chem.
, vol.22
, pp. 1179-1201
-
-
Toshima, N.1
Yonezawa, T.2
-
6
-
-
0034698610
-
Bimetallic Pt/Ru complexes as catalysts for the electrooxidation of methanol
-
Tess, M. E.; Hill, P. L.; Torraca, K. E.; Kerr, M. E.; Abboud, K. A.; McElwee-White, L. Bimetallic Pt/Ru complexes as catalysts for the electrooxidation of methanol. Inorg. Chem. 2000, 39, 3942-3944.
-
(2000)
Inorg. Chem.
, vol.39
, pp. 3942-3944
-
-
Tess, M.E.1
Hill, P.L.2
Torraca, K.E.3
Kerr, M.E.4
Abboud, K.A.5
McElwee-White, L.6
-
7
-
-
0041958710
-
Nanoscopic Pt-bimetal colloids as precursors for PEM fuel cell catalysts
-
Bonnemann, H.; Brinkmann, R.; Britz, P.; Endruschat, U.; Mortel, R.; Paulus, U. A.; Feldmeyer, G. J.; Schmidt, T. J.; Gasteiger, H. A.; Behm, R. J. Nanoscopic Pt-bimetal colloids as precursors for PEM fuel cell catalysts. J. New Mater. Electroc. Syst. 2000, 3, 199-206.
-
(2000)
J. New Mater. Electroc. Syst.
, vol.3
, pp. 199-206
-
-
Bonnemann, H.1
Brinkmann, R.2
Britz, P.3
Endruschat, U.4
Mortel, R.5
Paulus, U.A.6
Feldmeyer, G.J.7
Schmidt, T.J.8
Gasteiger, H.A.9
Behm, R.J.10
-
8
-
-
3042891893
-
Hydrogen Spillover from Ruthenium to Copper in Cu/Ru catalysts: A potential source of error in active metal titration
-
Goodman, D. W.; Peden, C. H. F. Hydrogen Spillover from Ruthenium to Copper in Cu/Ru catalysts: a potential source of error in active metal titration. J. Catal. 1985, 95, 321.
-
(1985)
J. Catal.
, vol.95
, pp. 321
-
-
Goodman, D.W.1
Peden, C.H.F.2
-
9
-
-
0011771214
-
Surface properties of mixed-metal catalysts
-
Goodman, D. W. Surface properties of mixed-metal catalysts, ACS Symp. Ser. 1989, 411, 191.
-
(1989)
ACS Symp. Ser.
, vol.411
, pp. 191
-
-
Goodman, D.W.1
-
10
-
-
0033514138
-
Carbon Support Effects on Bimetallic Pt-Ru Nanoparticles Formed from Molecular Precursors
-
Hills, C. W.; Nashner, M. S.; Frenkel, A. I.; Shapley, J. R.; Nuzzo, R. G. Carbon Support Effects on Bimetallic Pt-Ru Nanoparticles Formed from Molecular Precursors. Langmuir 1999, 15, 690-700.
-
(1999)
Langmuir
, vol.15
, pp. 690-700
-
-
Hills, C.W.1
Nashner, M.S.2
Frenkel, A.I.3
Shapley, J.R.4
Nuzzo, R.G.5
-
11
-
-
0030953345
-
Structural characterization of carbon-supported platinum-ruthenium nanoparticles from the molecular cluster precursor PtRu5C(CO)(16)
-
Nashner, M. S.; Frenkel, A. I.; Adler, D. L.; Shapley, J. R.; Nuzzo, R. G. Structural characterization of carbon-supported platinum-ruthenium nanoparticles from the molecular cluster precursor PtRu5C(CO)(16). J. Am. Chem. Soc. 1997, 119, 7760.
-
(1997)
J. Am. Chem. Soc.
, vol.119
, pp. 7760
-
-
Nashner, M.S.1
Frenkel, A.I.2
Adler, D.L.3
Shapley, J.R.4
Nuzzo, R.G.5
-
12
-
-
0032547278
-
Core Shell Inversion during Nucleation and Growth of Bimetallic Pt/Ru Nanoparticles
-
Nashner, M. S.; Frenkel, A. I.; Somerville, D.; Hills, C. W.; Shapley, J. R.; Nuzzo, R. G. Core Shell Inversion during Nucleation and Growth of Bimetallic Pt/Ru Nanoparticles. J. Am. Chem. Soc. 1998, 120, 8093-8101.
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 8093-8101
-
-
Nashner, M.S.1
Frenkel, A.I.2
Somerville, D.3
Hills, C.W.4
Shapley, J.R.5
Nuzzo, R.G.6
-
13
-
-
0001014016
-
A New Synthetic Method toward 'Bimetallic Ruthenium Platinum Nanoparticles; Composition Induced Structural Changes
-
Pan, C.; Dassenoy, F.; Casanova, M. J.; Philippot, K.; Amiens, C.; Lecante, P.; Mosset, A.; Chaudret, B. A New Synthetic Method toward 'Bimetallic Ruthenium Platinum Nanoparticles; Composition Induced Structural Changes. J. Phys. Chem. B 1999, 103, 10098-10101.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 10098-10101
-
-
Pan, C.1
Dassenoy, F.2
Casanova, M.J.3
Philippot, K.4
Amiens, C.5
Lecante, P.6
Mosset, A.7
Chaudret, B.8
-
14
-
-
0002188098
-
Metal segregation in bimetallic clusters and its possible role in synergism and bifunctional catalysis
-
Adams, R. D. Metal segregation in bimetallic clusters and its possible role in synergism and bifunctional catalysis. J. Organomet. Chem. 2000, 600, 1-6.
-
(2000)
J. Organomet. Chem.
, vol.600
, pp. 1-6
-
-
Adams, R.D.1
-
15
-
-
0035917258
-
Monte Carlo simulation studies of surface segregation in copper-nickel nanoclusters
-
Mainardi, D. S.; Balbuena, P. B. Monte Carlo simulation studies of surface segregation in copper-nickel nanoclusters. Langmuir 2001, 17, 2047-2050.
-
(2001)
Langmuir
, vol.17
, pp. 2047-2050
-
-
Mainardi, D.S.1
Balbuena, P.B.2
-
16
-
-
0035891103
-
A kinetic study on the adsorption and reaction of hydrogen over silica-supported ruthenium and silver-ruthenium catalysts during the hydrogenation of carbon monoxide
-
VanderWiel, D. P.; Pruski, M.; King, T. S. A kinetic study on the adsorption and reaction of hydrogen over silica-supported ruthenium and silver-ruthenium catalysts during the hydrogenation of carbon monoxide. J. Catal. 1999, 188, 186-202.
-
(1999)
J. Catal.
, vol.188
, pp. 186-202
-
-
VanderWiel, D.P.1
Pruski, M.2
King, T.S.3
-
18
-
-
0002423255
-
Reactions of transition metal clusters with small molecules
-
Knickelbein, M. B. Reactions of transition metal clusters with small molecules. Annu. Rev. Phys. Chem. 1999, 115, 50-79.
-
(1999)
Annu. Rev. Phys. Chem.
, vol.115
, pp. 50-79
-
-
Knickelbein, M.B.1
-
19
-
-
0034666994
-
Low-energy deposited Au clusters investigated by high-resolution electron microscopy and molecular dynamics simulations
-
Pauwels, B.; VanTendeloo, G.; Bouwen, W.; Kuhn, L. T.; Lievens, P.; Lei, H.; Hou, M. Low-energy deposited Au clusters investigated by high-resolution electron microscopy and molecular dynamics simulations. Phys. Rev. B 2000, 62, 10383-10393.
-
(2000)
Phys. Rev. B
, vol.62
, pp. 10383-10393
-
-
Pauwels, B.1
Vantendeloo, G.2
Bouwen, W.3
Kuhn, L.T.4
Lievens, P.5
Lei, H.6
Hou, M.7
-
20
-
-
36449000124
-
Copper Clusters - The Interplay between Electronic and Geometrical Structure
-
Winter, B. J.; Parks, E. K.; Riley, S. J. Copper Clusters - The Interplay Between Electronic and Geometrical Structure. J. Chem. Phys. 1991, 94, 8618-8621.
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 8618-8621
-
-
Winter, B.J.1
Parks, E.K.2
Riley, S.J.3
-
22
-
-
33751139534
-
-
Chong, D. P., Ed.; World Scientific: Singapore
-
Chong, D. P., Ed.; Recent Advances in Density Functional Theory (Part I); World Scientific: Singapore, 1995.
-
(1995)
Recent Advances in Density Functional Theory
, Issue.1 PART
-
-
-
23
-
-
0000471234
-
Ionization potentials of transition-metal clusters
-
Zhao, J. J.; Han, M.; Wang, G. H. Ionization potentials of transition-metal clusters. Phys. Rev. B 1993, 48, 15297-15300.
-
(1993)
Phys. Rev. B
, vol.48
, pp. 15297-15300
-
-
Zhao, J.J.1
Han, M.2
Wang, G.H.3
-
24
-
-
0000291742
-
Critical Size for a Metal-Nonmetal Transition in Transition-Metal Clusters
-
Zhao, J.; Chen, X.; Wang, G. Critical Size for a Metal-Nonmetal Transition in Transition-Metal Clusters. Phys. Rev. B 1994, 50, 15424-15426.
-
(1994)
Phys. Rev. B
, vol.50
, pp. 15424-15426
-
-
Zhao, J.1
Chen, X.2
Wang, G.3
-
25
-
-
0011706236
-
Bulk Properties or not: The Electronic Structure of Small Metal Clusters
-
Demuynck, J.; Rohmer, M.-M.; Strich, A.; Veillard, A. Bulk Properties or not: The Electronic Structure of Small Metal Clusters. J. Chem. Phys. 1981, 75, 3443-3453.
-
(1981)
J. Chem. Phys.
, vol.75
, pp. 3443-3453
-
-
Demuynck, J.1
Rohmer, M.-M.2
Strich, A.3
Veillard, A.4
-
26
-
-
0001001730
-
Structure and Ionization Potential of Coinage-Metal Clusters
-
Zhao, J.; Chen, X.; Wang, G. Structure and Ionization Potential of Coinage-Metal Clusters. Phys. Lett. A 1994, 189, 223-226.
-
(1994)
Phys. Lett. A
, vol.189
, pp. 223-226
-
-
Zhao, J.1
Chen, X.2
Wang, G.3
-
27
-
-
0000448236
-
A Semiempirical Potential for Simulations of Transition Metal Clusters: Minima and Isomers of Nin (n = 2-13) and their Hydrides
-
Curotto, E.; Matro, A.; Freeman, D. L. A Semiempirical Potential for Simulations of Transition Metal Clusters: Minima and Isomers of Nin (n = 2-13) and their Hydrides. J. Chem. Phys. 1998, 108, 729-742.
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 729-742
-
-
Curotto, E.1
Matro, A.2
Freeman, D.L.3
-
28
-
-
0001677733
-
The Melting Transition of Ni7 and Ni7H as Modeled by a Semiempirical Potential
-
Curotto, E.; Freeman, D. L.; Chen, B.; Doll, J. D. The Melting Transition of Ni7 and Ni7H as Modeled by a Semiempirical Potential. Chem. Phys. Lett. 1998, 295, 366-372.
-
(1998)
Chem. Phys. Lett.
, vol.295
, pp. 366-372
-
-
Curotto, E.1
Freeman, D.L.2
Chen, B.3
Doll, J.D.4
-
29
-
-
23544451310
-
Tight-Binding Molecular-Dynamics Study of Transition-Metal Clusters
-
Menon, M.; Connolly, J.; Lathiotakis, N.; Andriotis, A. Tight-Binding Molecular-Dynamics Study of Transition-Metal Clusters. Phys. Rev. B 1994, 50, 8903-8906.
-
(1994)
Phys. Rev. B
, vol.50
, pp. 8903-8906
-
-
Menon, M.1
Connolly, J.2
Lathiotakis, N.3
Andriotis, A.4
-
30
-
-
0000064563
-
From Cluster to bulk: A Relativistic Density Functional Investigation on a Series of Gold Cluster Aun, n = 6,..., 147
-
Häberlen, O. D.; Chung, S.-C.; Stener, M.; Rösch, N. From Cluster to bulk: A Relativistic Density Functional Investigation on a Series of Gold Cluster Aun, n = 6,..., 147. J. Chem. Phys. 1997, 106, 5189-5201.
-
(1997)
J. Chem. Phys.
, vol.106
, pp. 5189-5201
-
-
Häberlen, O.D.1
Chung, S.-C.2
Stener, M.3
Rösch, N.4
-
31
-
-
21344488824
-
On the evolution of cluster to bulk properties: A theoretical LCGTO-LDF study of free and coordinated Nin clusters (n = 6-147)
-
Pacchioni, G.; Chung, S. C.; Kruger, S.; Rösch, N. On the evolution of cluster to bulk properties: a theoretical LCGTO-LDF study of free and coordinated Nin clusters (n = 6-147). Chem. Phys. 1994, 184, 125-137.
-
(1994)
Chem. Phys.
, vol.184
, pp. 125-137
-
-
Pacchioni, G.1
Chung, S.C.2
Kruger, S.3
Rösch, N.4
-
32
-
-
84987141647
-
Ab initio studies of the electronic structure and density of states of metallic beryllium
-
Ross, R. B.; Ermler, W. C.; Kern, C. W.; Pitzer, R. M. Ab initio studies of the electronic structure and density of states of metallic beryllium. Int. J. Quantum Chem. 1992, 41, 733-747.
-
(1992)
Int. J. Quantum Chem.
, vol.41
, pp. 733-747
-
-
Ross, R.B.1
Ermler, W.C.2
Kern, C.W.3
Pitzer, R.M.4
-
33
-
-
0000908791
-
Electronic and Atomic Structure, and Magnetism of Transition-Metal Clusters
-
Alonso, J. A. Electronic and Atomic Structure, and Magnetism of Transition-Metal Clusters. Chem. Rev. 2000, 100, 637-677.
-
(2000)
Chem. Rev.
, vol.100
, pp. 637-677
-
-
Alonso, J.A.1
-
34
-
-
0002423257
-
Reactions of Transition Metal Clusters with Small Molecules
-
Knichelbein, M. B. Reactions of Transition Metal Clusters with Small Molecules. Annu. Rev. Phys. Chem. 1999, 50, 79-115.
-
(1999)
Annu. Rev. Phys. Chem.
, vol.50
, pp. 79-115
-
-
Knichelbein, M.B.1
-
41
-
-
0001869942
-
Gaussian Basis Sets for Molecular Calculations
-
Schaefer, H. F., III, Ed.; Plenum: New York
-
Dunning, T. H.; Hay, P. J. Gaussian Basis Sets for Molecular Calculations. In Methods of Electronic Structure Theory, Schaefer, H. F., III, Ed.; Plenum: New York, 1976; pp 1-28.
-
(1976)
Methods of Electronic Structure Theory
, pp. 1-28
-
-
Dunning, T.H.1
Hay, P.J.2
-
42
-
-
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
-
43
-
-
0002851019
-
Unified theory of exchange and correlation beyond - The local density approximation
-
Ziesche, P., Eschrig, H., Eds.; Akademie Verlag: Berlin
-
Perdew, J. P. Unified theory of exchange and correlation beyond - the local density approximation. In Electronic Structure of Solids; Ziesche, P., Eschrig, H., Eds.; Akademie Verlag: Berlin, 1991.
-
(1991)
Electronic Structure of Solids
-
-
Perdew, J.P.1
-
44
-
-
23244460838
-
Atoms, molecules, solids and surfaces: Applications of the generalized gradient approximation for exchange and correlation
-
Perdew, J. P.; Chevary, J. A.; Vosko, S. H.; Jackson, K. A.; Pederson, M. R.; Singh, D. J.; Fiolhais, C. Atoms, molecules, solids and surfaces: applications of the generalized gradient approximation for exchange and correlation. Phys. Rev. B 1992, 46, 6671-6687.
-
(1992)
Phys. Rev. B
, vol.46
, pp. 6671-6687
-
-
Perdew, J.P.1
Chevary, J.A.2
Vosko, S.H.3
Jackson, K.A.4
Pederson, M.R.5
Singh, D.J.6
Fiolhais, C.7
-
45
-
-
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
-
46
-
-
33745770836
-
Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg
-
Hay, P. J.; Wadt, W. R. Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg. J. Chem. Phys. 1985, 82, 270-283.
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 270-283
-
-
Hay, P.J.1
Wadt, W.R.2
-
47
-
-
0006073669
-
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
-
Wadt, W. R.; Hay, P. J. Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi. J. Chem. Phys. 1985, 82, 284-298.
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 284-298
-
-
Wadt, W.R.1
Hay, P.J.2
-
48
-
-
27344448074
-
Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals
-
Hay, P. J.; Wadt, W. R. Ab initio effective core potentials for molecular calculations. Potentials for K to Au including the outermost core orbitals. J. Chem. Phys. 1985, 82, 299-310.
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 299-310
-
-
Hay, P.J.1
Wadt, W.R.2
-
49
-
-
0004133516
-
-
Gaussian, Inc.: Pittsburgh, PA
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Gill, P. M. W.; Johnson, B. G.; Robb, M. A.; Cheeseman, J. R.; Keith, T.; Petersson, G. A.; Montgomery, J. A.; Raghavachari, K.; Al-Laham, M. A.; Zakrzewski, V. G.; Ortiz, J. V.; Foresman, J. B.; Cioslowski, J.; Stefanov, B. B.; Nanayakkara, A.; Challacombe, M.; Peng, C. Y.; Ayala, P. Y.; Chen, W.; Wong, M. W.; Andres, J. L.; Replogle, E. S.; Gomperts, R.; Martin, R. L.; Fox, D. J.; Binkley, J. S.; Defrees, D. J.; Baker, J.; Stewart, J. P.; Head-Gordon, M.; Gonzalez, C.; Pople, J. A. Gaussian 94; Gaussian, Inc.: Pittsburgh, PA, 1995.
-
(1995)
Gaussian 94
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Gill, P.M.W.4
Johnson, B.G.5
Robb, M.A.6
Cheeseman, J.R.7
Keith, T.8
Petersson, G.A.9
Montgomery, J.A.10
Raghavachari, K.11
Al-Laham, M.A.12
Zakrzewski, V.G.13
Ortiz, J.V.14
Foresman, J.B.15
Cioslowski, J.16
Stefanov, B.B.17
Nanayakkara, A.18
Challacombe, M.19
Peng, C.Y.20
Ayala, P.Y.21
Chen, W.22
Wong, M.W.23
Andres, J.L.24
Replogle, E.S.25
Gomperts, R.26
Martin, R.L.27
Fox, D.J.28
Binkley, J.S.29
Defrees, D.J.30
Baker, J.31
Stewart, J.P.32
Head-Gordon, M.33
Gonzalez, C.34
Pople, J.A.35
more..
-
50
-
-
0003082208
-
Geometry, Electronic-Structure, and Magnetism of Small Nin (n = 2-6, 8, 13) Clusters
-
Reuse, F. A.; Khanna, S. N. Geometry, Electronic-Structure, and Magnetism of Small Nin (n = 2-6, 8, 13) Clusters. Chem. Phys. Lett. 1995, 234, 77-81.
-
(1995)
Chem. Phys. Lett.
, vol.234
, pp. 77-81
-
-
Reuse, F.A.1
Khanna, S.N.2
-
51
-
-
36448998648
-
The Chemical-Bonds in CuH, Cu2, NiH, and Ni2 Studied with Multiconfigurational Second-Order Perturbation Theory
-
Pou-Amérigo, R.; Merchán, M.; Nebot-gil, I.; Malmqvist, P.-Å.; Roos, B. O. The Chemical-Bonds in CuH, Cu2, NiH, and Ni2 Studied with Multiconfigurational Second-Order Perturbation Theory. J. Chem. Phys. 1994, 101, 4893-4902.
-
(1994)
J. Chem. Phys.
, vol.101
, pp. 4893-4902
-
-
Pou-Amérigo, R.1
Merchán, M.2
Nebot-gil, I.3
Malmqvist, P.-Å.4
Roos, B.O.5
-
52
-
-
36549102900
-
Photoelectron Spectroscopy of Mass-Selected Metal Cluster Antons. Cu-n, n = 1-10
-
Leopold, D. G.; Ho, J.; Lineberger, W. C. Photoelectron Spectroscopy of Mass-Selected Metal Cluster Antons. Cu-n, n = 1-10, J. Chem. Phys. 1987, 86, 1715-1726.
-
(1987)
J. Chem. Phys.
, vol.86
, pp. 1715-1726
-
-
Leopold, D.G.1
Ho, J.2
Lineberger, W.C.3
-
53
-
-
0001496449
-
Fourier Transform Emission Spectroscopy of the Copper Dimer
-
Ram, R. S.; Jarman, C. N.; Bernath, P. F. Fourier Transform Emission Spectroscopy of the Copper Dimer. J. Mol. Spectrosc. 1992, 156, 468-486.
-
(1992)
J. Mol. Spectrosc.
, vol.156
, pp. 468-486
-
-
Ram, R.S.1
Jarman, C.N.2
Bernath, P.F.3
-
54
-
-
0001679386
-
UV Laser Exited Fluorescence Spectroscopy of the Jet-Cooled Copper Dimer
-
Rohlfing, E. A.; Valentini, J. J. UV Laser Exited Fluorescence Spectroscopy of the Jet-Cooled Copper Dimer. J. Chem. Phys. 1986, 84, 6560-6566.
-
(1986)
J. Chem. Phys.
, vol.84
, pp. 6560-6566
-
-
Rohlfing, E.A.1
Valentini, J.J.2
-
55
-
-
36449005264
-
Photoelectron Spectroscopy of Nickel Group Dimers: Ni-2, Pd-2, and Pt-2
-
Ho, J.; Polak, M. L.; Ervin, K. M.; Lineberger, W. C. Photoelectron Spectroscopy of Nickel Group Dimers: Ni-2, Pd-2, and Pt-2. J. Chem. Phys. 1993, 99, 8542-8551.
-
(1993)
J. Chem. Phys.
, vol.99
, pp. 8542-8551
-
-
Ho, J.1
Polak, M.L.2
Ervin, K.M.3
Lineberger, W.C.4
-
56
-
-
0000452834
-
The 3d8Ni(3F)3d10Cus2s*1 Manifold of Exited Electronic States of NiCu
-
Spain, E. M.; Morse, M. D. The 3d8Ni(3F)3d10Cus2s*1 Manifold of Exited Electronic States of NiCu. J. Chem. Phys. 1992, 97, 4633-4640.
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 4633-4640
-
-
Spain, E.M.1
Morse, M.D.2
-
57
-
-
0000667081
-
Spectroscopy and Electronic Structure of JetCooled NiCu
-
Fu, Z.; Morse, M. D. Spectroscopy and Electronic Structure of JetCooled NiCu. J. Chem. Phys. 1989, 90, 3417-3426.
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 3417-3426
-
-
Fu, Z.1
Morse, M.D.2
-
58
-
-
0001649233
-
Density Functional Theory Study of Copper Clusters
-
Balbuena, P. B.; Derosa, P. A.; Seminario, J. M. Density Functional Theory Study of Copper Clusters. J. Phys. Chem. B 1999, 103, 2830-2840.
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 2830-2840
-
-
Balbuena, P.B.1
Derosa, P.A.2
Seminario, J.M.3
-
59
-
-
0001108282
-
Calculations of Hydrogen Chemisorption Energies on Optimized Copper Clusters
-
Triguero, L.; Wahlgren, U.; Boussard, P.; Siegbahn, P. Calculations of Hydrogen Chemisorption Energies on Optimized Copper Clusters. Chem. Phys. Lett. 1995, 237, 550-559.
-
(1995)
Chem. Phys. Lett.
, vol.237
, pp. 550-559
-
-
Triguero, L.1
Wahlgren, U.2
Boussard, P.3
Siegbahn, P.4
-
60
-
-
0344989135
-
Theoretical Ionization Energies and Geometries for Nin (4 < n <9)
-
Nygren, M. A.; Siegbahn, P. E. M.; Wahlgren, U.; Akeby, H. Theoretical Ionization Energies and Geometries for Nin (4 < n <9). J. Phys. Chem. 1992, 96, 3633-3640.
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 3633-3640
-
-
Nygren, M.A.1
Siegbahn, P.E.M.2
Wahlgren, U.3
Akeby, H.4
-
61
-
-
0003998388
-
-
Lide, D. R., Ed.; CRC Press: Boca Raton, FL
-
Lide, D. R., Ed.; Handbook of Chemistry and Physics; CRC Press: Boca Raton, FL; 1997.
-
(1997)
Handbook of Chemistry and Physics
-
-
-
62
-
-
0001126555
-
Fourier Transform Emission Spectroscopy: The Vibration-Rotation Spectrum of CuH
-
Ram, R. S.; Bemath, P. F.; Brault, J. W. Fourier Transform Emission Spectroscopy: The Vibration-Rotation Spectrum of CuH. J. Mol. Spectrosc. 1985, 113, 269-274.
-
(1985)
J. Mol. Spectrosc.
, vol.113
, pp. 269-274
-
-
Ram, R.S.1
Bemath, P.F.2
Brault, J.W.3
-
63
-
-
0001039223
-
Multiref-erence and Relativistic effects in NiH
-
Marian, C. M.; Blomberg, M. R. A.; Seigbahn, P. E. M. Multiref-erence and Relativistic effects in NiH. J. Chem. Phys. 1989, 91, 3589-3595.
-
(1989)
J. Chem. Phys.
, vol.91
, pp. 3589-3595
-
-
Marian, C.M.1
Blomberg, M.R.A.2
Seigbahn, P.E.M.3
-
64
-
-
0001300829
-
The Electronic Structure of NiH: The {Ni+ 3d9 2D} Supermultiplet
-
Gray, J. A.; Li, M.; Nelis, T.; Field, R. W. The Electronic Structure of NiH: The {Ni+ 3d9 2D} Supermultiplet. J. Chem. Phys. 1991, 95, 7164-7178.
-
(1991)
J. Chem. Phys.
, vol.95
, pp. 7164-7178
-
-
Gray, J.A.1
Li, M.2
Nelis, T.3
Field, R.W.4
-
65
-
-
36549095283
-
The Electric dipole moment of NiH X2 D5/2 and B2 D5/2
-
Gray, J. A.; Rice, S. F.; Field, R. W. The Electric dipole moment of NiH X2 D5/2 and B2 D5/2. J. Chem. Phys. 1985, 82, 4717-4718.
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 4717-4718
-
-
Gray, J.A.1
Rice, S.F.2
Field, R.W.3
-
66
-
-
0142057634
-
Clusters of Transition-Metal Atoms
-
Morse, M. D. Clusters of Transition-Metal Atoms. Chem. Rev. 1986, 86, 1049.
-
(1986)
Chem. Rev.
, vol.86
, pp. 1049
-
-
Morse, M.D.1
|