메뉴 건너뛰기




Volumn 125, Issue 27, 2003, Pages 8408-8414

Oxygen adsorption on hydrated gold cluster anions: Experiment and theory

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION; ATMOSPHERIC PRESSURE; CATALYSTS; HYDRATION; MOISTURE; NEGATIVE IONS; OXYGEN; PROBABILITY DENSITY FUNCTION;

EID: 0038682371     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja034905z     Document Type: Article
Times cited : (97)

References (30)
  • 1
    • 0009746572 scopus 로고
    • Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide
    • Haruta, M.; Yamada, N.; Kobayashi, T.; et al. Gold catalysts prepared by coprecipitation for low-temperature oxidation of hydrogen and of carbon monoxide. J. Catal. 1989, 115, 301.
    • (1989) J. Catal. , vol.115 , pp. 301
    • Haruta, M.1    Yamada, N.2    Kobayashi, T.3
  • 3
    • 0033626116 scopus 로고    scopus 로고
    • 2 at 90 K and room temperature. An insight into the nature of the reaction centers
    • 2 at 90 K and room temperature. An insight into the nature of the reaction centers. J. Phys. Chem. B 2000, 104, 5414.
    • (2000) J. Phys. Chem. B , vol.104 , pp. 5414
    • Boccuzzi, F.1    Chiorino, A.2
  • 4
    • 0000482967 scopus 로고
    • Gold clusters: Reactions and deuterium uptake
    • Cox, D. M.; Brickman, R.; Creegan, K.; et al. Gold clusters: reactions and deuterium uptake. Z. Phys. D 1991, 19, 353.
    • (1991) Z. Phys. D , vol.19 , pp. 353
    • Cox, D.M.1    Brickman, R.2    Creegan, K.3
  • 5
    • 0002859203 scopus 로고
    • Studies of the chemical properties of size selected metal clusters: Kinetics and saturation
    • Cox, D. M.; Brickman, R.; Creegan, K. Studies of the chemical properties of size selected metal clusters: kinetics and saturation. Mater. Res. Soc. Symp. Proc. 1991, 206, 34.
    • (1991) Mater. Res. Soc. Symp. Proc. , vol.206 , pp. 34
    • Cox, D.M.1    Brickman, R.2    Creegan, K.3
  • 6
    • 0942270166 scopus 로고
    • Reactions of copper group anions with oxygen and carbon monoxide
    • Lee, T. H.; Ervin, K. M. Reactions of copper group anions with oxygen and carbon monoxide. J. Phys. Chem. 1994, 98, 10023.
    • (1994) J. Phys. Chem. , vol.98 , pp. 10023
    • Lee, T.H.1    Ervin, K.M.2
  • 7
    • 0034548053 scopus 로고    scopus 로고
    • Low-temperature activation of molecular oxygen by gold clusters: A stoichiometric process correlated to electron affinity
    • Salisbury, B. E.; Wallace, W. T.; Whetten, R. L. Low-temperature activation of molecular oxygen by gold clusters: A stoichiometric process correlated to electron affinity. Chem. Phys. 2000, 262, 131.
    • (2000) Chem. Phys. , vol.262 , pp. 131
    • Salisbury, B.E.1    Wallace, W.T.2    Whetten, R.L.3
  • 8
    • 0036254735 scopus 로고    scopus 로고
    • 2 on small free gold cluster anions at cryogenic temperatures: Model complexes for catalytic CO oxidation
    • 2 on small free gold cluster anions at cryogenic temperatures: Model complexes for catalytic CO oxidation. Phys. Chem. Chem. Phys. 2002, 4, 1707.
    • (2002) Phys. Chem. Chem. Phys. , vol.4 , pp. 1707
    • Hagen, J.1    Socaciu, L.D.2    Elijazyfer, M.3
  • 9
    • 36449000057 scopus 로고
    • Ultraviolet photoelectron spectra of coinage metal clusters
    • Taylor, K. J.; Pettiette-Hall, C. L.; Cheshnovsky, O.; et al. Ultraviolet photoelectron spectra of coinage metal clusters. J. Chem. Phys. 1992, 96, 3319.
    • (1992) J. Chem. Phys. , vol.96 , pp. 3319
    • Taylor, K.J.1    Pettiette-Hall, C.L.2    Cheshnovsky, O.3
  • 12
    • 0037335371 scopus 로고    scopus 로고
    • Oxygen adsorption on Au clusters and a rough Au(III) surface: The role of surface flatness, electron confinement, excess electrons and band gap
    • Mills, G.; Gordon, M. S.; Metiu, H. Oxygen adsorption on Au clusters and a rough Au(III) surface: The role of surface flatness, electron confinement, excess electrons and band gap. J. Chem. Phys. 2003, 118, 4198.
    • (2003) J. Chem. Phys. , vol.118 , pp. 4198
    • Mills, G.1    Gordon, M.S.2    Metiu, H.3
  • 15
    • 0037462444 scopus 로고    scopus 로고
    • N clusters (N = 2-5) [Chem. Phys. Lett. 2002, 359, 493]. Chem. Phys. Lett. 2003, 368, 774.
    • (2003) Chem. Phys. Lett. , vol.368 , pp. 774
  • 16
    • 0037462446 scopus 로고    scopus 로고
    • Oxygen adsorption on Au clusters: Reply to a comment by W. T. Wallace, A. J. Leavitt, and R. L. Whetten
    • Varganov, S. A.; Olson, R. M.; Gordon, M. S.; et al. Oxygen adsorption on Au clusters: Reply to a comment by W. T. Wallace, A. J. Leavitt, and R. L. Whetten. Chem. Phys. Lett. 2003, 368, 778.
    • (2003) Chem. Phys. Lett. , vol.368 , pp. 778
    • Varganov, S.A.1    Olson, R.M.2    Gordon, M.S.3
  • 18
    • 4243553426 scopus 로고
    • Density-functional exchange-energy approximation with correct asymptotic behavior
    • Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A 1988, 38, 3098; Becke, A. D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 1993, 98, 5648. Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 1988, 37, 785.
    • (1988) Phys. Rev. A , vol.38 , pp. 3098
    • Becke, A.D.1
  • 19
    • 0000189651 scopus 로고
    • Density-functional thermochemistry. III. The role of exact exchange
    • Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A 1988, 38, 3098; Becke, A. D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 1993, 98, 5648. Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 1988, 37, 785.
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648
    • Becke, A.D.1
  • 20
    • 0345491105 scopus 로고
    • Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density
    • Becke, A. D. Density-functional exchange-energy approximation with correct asymptotic behavior. Phys. Rev. A 1988, 38, 3098; Becke, A. D. Density-functional thermochemistry. III. The role of exact exchange. J. Chem. Phys. 1993, 98, 5648. Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density. Phys. Rev. B 1988, 37, 785.
    • (1988) Phys. Rev. B , vol.37 , pp. 785
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 22
    • 0037040780 scopus 로고    scopus 로고
    • + n < 14 Ion mobility measurements versus density functional calculations
    • +, n < 14): Ion mobility measurements versus density functional calculations. J. Chem. Phys. 2002, 116, 4094.
    • (2002) J. Chem. Phys. , vol.116 , pp. 4094
    • Gilb, S.1    Weis, P.2    Furche, F.3
  • 23
    • 0141509423 scopus 로고
    • Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z = 11-18
    • McLean, A. D.; Chandler, G. S. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z = 11-18. J. Chem. Phys. 1980, 72, 5639; Krishnan, R.; Binkley, J. S.; Seeger, R.; et al. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions. J. Chem. Phys. 1980, 72, 650.
    • (1980) J. Chem. Phys. , vol.72 , pp. 5639
    • McLean, A.D.1    Chandler, G.S.2
  • 24
    • 26844534384 scopus 로고
    • Self-consistent molecular orbital methods XX A basis set for correlated wave functions
    • McLean, A. D.; Chandler, G. S. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z = 11-18. J. Chem. Phys. 1980, 72, 5639; Krishnan, R.; Binkley, J. S.; Seeger, R.; et al. Self-consistent molecular orbital methods. XX. A basis set for correlated wave functions. J. Chem. Phys. 1980, 72, 650.
    • (1980) J. Chem. Phys. , vol.72 , pp. 650
    • Krishnan, R.1    Binkley, J.S.2    Seeger, R.3
  • 26
    • 0000838267 scopus 로고
    • Ionization potentials and reactivity of coinage metal clusters
    • Cheeseman, M. A.; Eyler, J. R. Ionization potentials and reactivity of coinage metal clusters. J. Phys. Chem. 1992, 96, 1082.
    • (1992) J. Phys. Chem. , vol.96 , pp. 1082
    • Cheeseman, M.A.1    Eyler, J.R.2
  • 27
    • 0000325266 scopus 로고
    • Theoretical study of the homonuclear tetramers and pentamers of the group IB metals (Cu, Ag, Au)
    • Bauschlicher, C. W.; Langhoff, S. R.; Partridge, H. Theoretical study of the homonuclear tetramers and pentamers of the group IB metals (Cu, Ag, Au). J. Chem. Phys. 1990, 93, 8133.
    • (1990) J. Chem. Phys. , vol.93 , pp. 8133
    • Bauschlicher, C.W.1    Langhoff, S.R.2    Partridge, H.3
  • 29
    • 0037103787 scopus 로고    scopus 로고
    • Density functional study of structural and electronic properties of bimetallic silver-gold clusters: Comparison with pure gold and silver clusters
    • Bonačić-Koutecký, V.; Burda, J.; Mitrić, R.; Ge, M.; Zampella, G.; Fantucci, P. Density functional study of structural and electronic properties of bimetallic silver-gold clusters: Comparison with pure gold and silver clusters. J. Chem. Phys. 2002, 117, 3120.
    • (2002) J. Chem. Phys. , vol.117 , pp. 3120
    • Bonačić-Koutecký, V.1    Burda, J.2    Mitrić, R.3    Ge, M.4    Zampella, G.5    Fantucci, P.6


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.