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Volumn 114, Issue 19, 2010, Pages 8787-8793

Endohedrally doped golden fullerenes [X@Au32] (X = Li +, Na+, K+, Rb+, Cs+)

Author keywords

[No Author keywords available]

Indexed keywords

ALKALI ION; ALKALI METAL CATIONS; CHARGE REDISTRIBUTION; DENSITY FUNCTIONAL THEORY METHODS; DOPANT IONS; ENDOHEDRAL COMPLEXES; ENERGY DECOMPOSITION ANALYSIS; ENERGY PARTITION; IMAGINARY FREQUENCY; IR FREQUENCIES; ORBITAL INTERACTION; PAULI REPULSION; STRUCTURAL FORM; SYMMETRIC STRUCTURES; SYMMETRY STRUCTURES; VIBRATIONAL FREQUENCIES; WEAK BONDING;

EID: 77952359699     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp100705z     Document Type: Article
Times cited : (29)

References (59)
  • 1
    • 77952414588 scopus 로고    scopus 로고
    • Eds.; Springer: Heidelberg,; pp - 16.
    • Heiz, U., Landman, U., Eds. Nanocatalysis; Springer: Heidelberg, 2006; pp 11 - 16.
    • (2006) Nanocatalysis , pp. 11
    • Heiz, U.1    Landman, U.2
  • 3
    • 0037540130 scopus 로고    scopus 로고
    • Gold goes nano- from small clusters to low-dimensional assemblies
    • Schwerdtfeger, P. Gold goes nano- from small clusters to low-dimensional assemblies Angew. Chem., Int. Ed. 2003, 42, 1892-1895
    • (2003) Angew. Chem., Int. Ed. , vol.42 , pp. 1892-1895
    • Schwerdtfeger, P.1
  • 4
    • 0029781508 scopus 로고    scopus 로고
    • DNA-based method for rationally assembling nanoparticles into macroscopic materials
    • Mirkin, C. A.; Letsinger, R. L.; Mucic, R. C.; Storhoff, J. A. DNA-based method for rationally assembling nanoparticles into macroscopic materials Nature 1996, 382, 607-609
    • (1996) Nature , vol.382 , pp. 607-609
    • Mirkin, C.A.1    Letsinger, R.L.2    Mucic, R.C.3    Storhoff, J.A.4
  • 6
    • 4544365854 scopus 로고    scopus 로고
    • 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
  • 7
    • 85013894665 scopus 로고    scopus 로고
    • Theoretical chemistry of gold. II
    • Pyykkö, P. Theoretical chemistry of gold. II Inorg. Chem. Acta 2005, 358, 4113-4130
    • (2005) Inorg. Chem. Acta , vol.358 , pp. 4113-4130
    • Pyykkö, P.1
  • 8
    • 50949111055 scopus 로고    scopus 로고
    • Theoretical chemistry of gold. III
    • Pyykkö, P. Theoretical chemistry of gold. III Chem. Soc. Rev. 2008, 37, 1967-1997
    • (2008) Chem. Soc. Rev. , vol.37 , pp. 1967-1997
    • Pyykkö, P.1
  • 9
    • 51149113979 scopus 로고    scopus 로고
    • Atomic and electronic structures of gold clusters: Understanding flakes, cages and super atoms from simple concepts
    • Häkkinen, H. Atomic and electronic structures of gold clusters: understanding flakes, cages and super atoms from simple concepts Chem. Soc. Rev. 2008, 37, 1847-1859
    • (2008) Chem. Soc. Rev. , vol.37 , pp. 1847-1859
    • Häkkinen, H.1
  • 10
    • 0037101180 scopus 로고    scopus 로고
    • n (n = 2-20) clusters: Lowest-energy structures and electronic properties
    • n (n = 2-20) clusters: Lowest-energy structures and electronic properties Phys. Rev. B 2002, 66, 035418
    • (2002) Phys. Rev. B , vol.66 , pp. 035418
    • Wang, J.1    Wang, G.H.2    Zhao, J.3
  • 12
    • 0141570926 scopus 로고    scopus 로고
    • Geometrical and electronic structures of gold, silver, and gold-silver binary clusters: Origins of ductility of gold and gold-silver alloy formation
    • Lee, H. M.; Ge, M.; Sahu, B. R.; Tarakeshwar, P.; Kim, K. S. Geometrical and electronic structures of gold, silver, and gold-silver binary clusters: Origins of ductility of gold and gold-silver alloy formation J. Phys. Chem. B 2003, 107, 9994-10005
    • (2003) J. Phys. Chem. B , vol.107 , pp. 9994-10005
    • Lee, H.M.1    Ge, M.2    Sahu, B.R.3    Tarakeshwar, P.4    Kim, K.S.5
  • 14
    • 3042672556 scopus 로고    scopus 로고
    • 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
  • 16
    • 30744453512 scopus 로고    scopus 로고
    • 8: Planar or nonplanar
    • 8: Planar or nonplanar J. Chem. Phys. 2006, 124, 024316
    • (2006) J. Chem. Phys. , vol.124 , pp. 024316
    • Han, Y.-K.1
  • 17
    • 22944431861 scopus 로고    scopus 로고
    • Structure and energetics of small gold nanoclusters and their positive ions
    • Walker, A. V. Structure and energetics of small gold nanoclusters and their positive ions J. Chem. Phys. 2005, 122, 94310
    • (2005) J. Chem. Phys. , vol.122 , pp. 94310
    • Walker, A.V.1
  • 20
    • 2942530572 scopus 로고    scopus 로고
    • Structure and stability of copper clusters: A tight-binding molecular dynamics study
    • Kabir, M.; Mookerjee, A.; Bhattacharya, A. K. Structure and stability of copper clusters: A tight-binding molecular dynamics study Phys. Rev. A 2004, 69, 043203
    • (2004) Phys. Rev. A , vol.69 , pp. 043203
    • Kabir, M.1    Mookerjee, A.2    Bhattacharya, A.K.3
  • 21
    • 18144373147 scopus 로고    scopus 로고
    • Evolution of small copper clusters and dissociative chemisorption of hydrogen
    • Guvelioglu, G. H.; Ma, P.; He, X.; Forrey, R. C.; Cheng, H. Evolution of small copper clusters and dissociative chemisorption of hydrogen Phys. Rev. Lett. 2005, 94, 026103
    • (2005) Phys. Rev. Lett. , vol.94 , pp. 026103
    • Guvelioglu, G.H.1    Ma, P.2    He, X.3    Forrey, R.C.4    Cheng, H.5
  • 23
    • 0035420288 scopus 로고    scopus 로고
    • Theoretical study of the structure of silver clusters
    • Fournier, R. Theoretical study of the structure of silver clusters J. Chem. Phys. 2001, 115, 2165-2177
    • (2001) J. Chem. Phys. , vol.115 , pp. 2165-2177
    • Fournier, R.1
  • 24
    • 0035377038 scopus 로고    scopus 로고
    • Tight-binding study of structural and electronic properties of silver clusters
    • Zhao, J.; Luo, Y.; Wang, G. Tight-binding study of structural and electronic properties of silver clusters Eur. Phys. J. D 2001, 14, 309-319
    • (2001) Eur. Phys. J. D , vol.14 , pp. 309-319
    • Zhao, J.1    Luo, Y.2    Wang, G.3
  • 25
    • 33745664760 scopus 로고    scopus 로고
    • Planar and cage like structures of gold clusters: Density-functional pseudopotential calculations
    • Fernández, E. M.; Soler, J. M.; Balbás, L. C. Planar and cage like structures of gold clusters: Density-functional pseudopotential calculations Phys. Rev. B 2006, 73, 235433
    • (2006) Phys. Rev. B , vol.73 , pp. 235433
    • Fernández, E.M.1    Soler, J.M.2    Balbás, L.C.3
  • 27
    • 42749104233 scopus 로고    scopus 로고
    • N clusters (N = 32, 33, 34, 35): Cage like structures of pure metal atoms
    • N clusters (N = 32, 33, 34, 35): Cage like structures of pure metal atoms Phys. Rev. B 2004, 70, 205401
    • (2004) Phys. Rev. B , vol.70 , pp. 205401
    • Gu, X.1    Ji, M.2    Wei, S.H.3    Gong, X.G.4
  • 31
    • 0035923970 scopus 로고    scopus 로고
    • Advances in the catalysis of Au nanoparticles
    • Haruta, M.; Date, M. Advances in the catalysis of Au nanoparticles Appl. Catal., A 2001, 222, 427-437
    • (2001) Appl. Catal., A , vol.222 , pp. 427-437
    • Haruta, M.1    Date, M.2
  • 32
    • 0037124690 scopus 로고    scopus 로고
    • Icosahedral WAu12: A predicted closed-shell species, stabilized by aurophilic attraction and relativity and in accord with 18-electron rule
    • Pyykkö, P.; Runeberg, N. Icosahedral WAu12: A predicted closed-shell species, stabilized by aurophilic attraction and relativity and in accord with 18-electron rule Angew. Chem., Int. Ed. 2002, 41, 2174-2176
    • (2002) Angew. Chem., Int. Ed. , vol.41 , pp. 2174-2176
    • Pyykkö, P.1    Runeberg, N.2
  • 35
    • 27844433997 scopus 로고    scopus 로고
    • Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinity
    • Gao, Y.; Bulusu, S.; Zeng, X. C. Gold-caged metal clusters with large HOMO-LUMO gap and high electron affinity J. Am. Chem. Soc. 2005, 127, 15680-15681
    • (2005) J. Am. Chem. Soc. , vol.127 , pp. 15680-15681
    • Gao, Y.1    Bulusu, S.2    Zeng, X.C.3
  • 36
    • 33751394702 scopus 로고    scopus 로고
    • A hollow tetrahedral cage of hexadecagold dianion provides a robust backbone for a tuneable sub-nanometer oxidation and reduction agent via endohedral doping
    • Walter, M.; Häkkinen, H. A hollow tetrahedral cage of hexadecagold dianion provides a robust backbone for a tuneable sub-nanometer oxidation and reduction agent via endohedral doping Phys. Chem. Chem. Phys. 2006, 8, 5407-5411
    • (2006) Phys. Chem. Chem. Phys. , vol.8 , pp. 5407-5411
    • Walter, M.1    Häkkinen, H.2
  • 38
    • 42149125425 scopus 로고    scopus 로고
    • - (M=Ag, Li, Na, and K): How far is the endohedraldoping
    • - (M=Ag, Li, Na, and K): How far is the endohedraldoping J. Chem. Phys. 2008, 128, 144307
    • (2008) J. Chem. Phys. , vol.128 , pp. 144307
    • Fa, W.1    Dong, J.2
  • 41
    • 64349095769 scopus 로고    scopus 로고
    • Exploring the stability of golden fullerenes
    • Johansson, M. P.; Vaara, J.; Sundholm, D. Exploring the stability of golden fullerenes J. Phys. Chem. C 2008, 112, 19311-19315
    • (2008) J. Phys. Chem. C , vol.112 , pp. 19311-19315
    • Johansson, M.P.1    Vaara, J.2    Sundholm, D.3
  • 43
    • 77952340518 scopus 로고    scopus 로고
    • http://www.scm.com.
  • 44
    • 0038023343 scopus 로고
    • Self-consistent molecular Hartree-Fock-Slater calculations I. the computational procedure
    • Baerends, E. J.; Ellis, D. E.; Ros, P. Self-consistent molecular Hartree-Fock-Slater calculations I. The computational procedure Chem. Phys. 1973, 2, 41-51
    • (1973) Chem. Phys. , vol.2 , pp. 41-51
    • Baerends, E.J.1    Ellis, D.E.2    Ros, P.3
  • 45
    • 84990642429 scopus 로고
    • Three-dimensional numerical integration for electronic structure calculations
    • Boerrigter, P. M.; te Velde, G.; Baerends, E. J. Three-dimensional numerical integration for electronic structure calculations Int. J. Quantum Chem. 1988, 33, 87-113
    • (1988) Int. J. Quantum Chem. , vol.33 , pp. 87-113
    • Boerrigter, P.M.1    Te Velde, G.2    Baerends, E.J.3
  • 46
    • 0001674952 scopus 로고
    • Precise density-functional method for periodic structures
    • te Velde, G.; Baerends, E. J. Precise density-functional method for periodic structures Phys. Rev. B 1991, 44, 7888-7903
    • (1991) Phys. Rev. B , vol.44 , pp. 7888-7903
    • Te Velde, G.1    Baerends, E.J.2
  • 47
    • 23244460838 scopus 로고
    • 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
  • 49
    • 0242593713 scopus 로고    scopus 로고
    • Climbing the density functional ladder: Nonempirical meta-generalized gradient approximation designed for molecules and solids
    • Tao, J.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the density functional ladder: nonempirical meta-generalized gradient approximation designed for molecules and solids Phys. Rev. Lett. 2003, 91, 146401
    • (2003) Phys. Rev. Lett. , vol.91 , pp. 146401
    • Tao, J.1    Perdew, J.P.2    Staroverov, V.N.3    Scuseria, G.E.4
  • 50
    • 35148826895 scopus 로고    scopus 로고
    • DFT modeling of the relative affinity of nitrogen ligands for trivalent f elements: An energetic point of view
    • Petit, L.; Daul, C.; Adamo, C.; Maldivi, P. DFT modeling of the relative affinity of nitrogen ligands for trivalent f elements: An energetic point of view New. J. Chem. 2007, 31, 1738-1745
    • (2007) New. J. Chem. , vol.31 , pp. 1738-1745
    • Petit, L.1    Daul, C.2    Adamo, C.3    Maldivi, P.4
  • 52
    • 0141972491 scopus 로고    scopus 로고
    • Hydrogen-bonding interactions in selected super-molecular systems: Electron density point of view
    • Ghanty, T. K.; Ghosh, S. K. Hydrogen-bonding interactions in selected super-molecular systems: Electron density point of view J. Phys. Chem. A 2003, 107, 7062-7067
    • (2003) J. Phys. Chem. A , vol.107 , pp. 7062-7067
    • Ghanty, T.K.1    Ghosh, S.K.2
  • 53
    • 24944577435 scopus 로고    scopus 로고
    • Electron density and energy decomposition analysis in hydrogen-bonded complexes of azabenzenes with water, acetamide, and thioacetamide
    • Senthilkumar, L.; Ghanty, T. K.; Ghosh, S. K. Electron density and energy decomposition analysis in hydrogen-bonded complexes of azabenzenes with water, acetamide, and thioacetamide J. Phys. Chem. A 2005, 109, 7575-7582
    • (2005) J. Phys. Chem. A , vol.109 , pp. 7575-7582
    • Senthilkumar, L.1    Ghanty, T.K.2    Ghosh, S.K.3
  • 54
    • 0037870664 scopus 로고    scopus 로고
    • 4 tetrahedral species, (M = Ti, Zr, Hf, Th)
    • 4 tetrahedral species, (M = Ti, Zr, Hf, Th) J. Am. Chem. Soc. 2003, 125, 7504-7505
    • (2003) J. Am. Chem. Soc. , vol.125 , pp. 7504-7505
    • Gagliardi, L.1
  • 56
    • 0037020402 scopus 로고    scopus 로고
    • Relativity, gold, closed-shell interactions, and CsAu'NH3
    • Pyykkö, P. Relativity, gold, closed-shell interactions, and CsAu'NH3 Angew. Chem., Int. Ed. 2002, 41, 3573-3578
    • (2002) Angew. Chem., Int. Ed. , vol.41 , pp. 3573-3578
    • Pyykkö, P.1
  • 58
    • 18744369073 scopus 로고    scopus 로고
    • Chemical theory and computation special feature: Materials by numbers: Computations as tools of discovery
    • Landman, U. Chemical theory and computation special feature: Materials by numbers: Computations as tools of discovery Proc. Natl. Acad. Sci. U.S.A. 2005, 102, 6671-6678
    • (2005) Proc. Natl. Acad. Sci. U.S.A. , vol.102 , pp. 6671-6678
    • Landman, U.1


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