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Volumn 117, Issue 25, 2013, Pages 13210-13216

Growth pattern of (Bi2O3)n clusters with n = 1-5: A first principle investigation

Author keywords

[No Author keywords available]

Indexed keywords

BORN-OPPENHEIMER MOLECULAR DYNAMICS; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLES; FREQUENCY ANALYSIS; GROWTH PATTERNS; ISOMER STRUCTURE; LOCAL GEOMETRY; OPTIMIZED STRUCTURES;

EID: 84879667749     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp400124a     Document Type: Article
Times cited : (20)

References (41)
  • 1
    • 2342465954 scopus 로고    scopus 로고
    • The Role of Bismuth in the SOHIO Process
    • Hanna, T. A. The Role of Bismuth in the SOHIO Process Coord. Chem. Rev. 2004, 248, 429-440
    • (2004) Coord. Chem. Rev. , vol.248 , pp. 429-440
    • Hanna, T.A.1
  • 2
    • 77954354947 scopus 로고    scopus 로고
    • Disposable Bismuth Oxide Screen Printed Electrodes for the Sensing of Zinc in Seawater
    • Khairy, M.; Kadara, R. O.; Kampouris, D. K.; Banks, C. E. Disposable Bismuth Oxide Screen Printed Electrodes for the Sensing of Zinc in Seawater Electroanalysis 2010, 22, 1455-1459
    • (2010) Electroanalysis , vol.22 , pp. 1455-1459
    • Khairy, M.1    Kadara, R.O.2    Kampouris, D.K.3    Banks, C.E.4
  • 3
    • 0032476131 scopus 로고    scopus 로고
    • Reactions of Selected Bismuth Oxide Cluster Cations with Propene
    • Kinne, M.; Heidenreich, A.; Rademann, K. Reactions of Selected Bismuth Oxide Cluster Cations with Propene Angew. Chem., Int. Ed. 1998, 37, 2509-2511
    • (1998) Angew. Chem., Int. Ed. , vol.37 , pp. 2509-2511
    • Kinne, M.1    Heidenreich, A.2    Rademann, K.3
  • 4
    • 4444365817 scopus 로고    scopus 로고
    • Characterization of Bismuth Oxide Catalysts Prepared from Bismuth Trinitrate Pentahydrate: Influence of Bismuth Concentration
    • Irmawati, R.; Nasriah, M. N. N.; Taufiq-Yap, Y. H.; Hamid, S. B. A. Characterization of Bismuth Oxide Catalysts Prepared from Bismuth Trinitrate Pentahydrate: Influence of Bismuth Concentration Catal. Today 2004, 93, 701-709
    • (2004) Catal. Today , vol.93 , pp. 701-709
    • Irmawati, R.1    Nasriah, M.N.N.2    Taufiq-Yap, Y.H.3    Hamid, S.B.A.4
  • 5
    • 0034601454 scopus 로고    scopus 로고
    • Theoretical Study of the Reactivity of Bismuth Oxide Cluster Cations with Ethene in the Presence of Molecular Oxygen
    • Bienati, M.; Bonačić-Koutecký, V.; Fantucci, P. Theoretical Study of the Reactivity of Bismuth Oxide Cluster Cations with Ethene in the Presence of Molecular Oxygen J. Phys. Chem. A 2000, 104, 6983-6992
    • (2000) J. Phys. Chem. A , vol.104 , pp. 6983-6992
    • Bienati, M.1    Bonačić-Koutecký, V.2    Fantucci, P.3
  • 12
    • 33749395130 scopus 로고    scopus 로고
    • 3 Nanoparticles
    • 3 Nanoparticles Mater. Chem. Phys. 2006, 99, 174-180
    • (2006) Mater. Chem. Phys. , vol.99 , pp. 174-180
    • Li, W.1
  • 21
    • 4444272510 scopus 로고    scopus 로고
    • Calculation of Exchange-Correlation Potentials with Auxiliary Function Densities
    • Köster, A. M.; Reveles, J. U.; del Campo, J. M. Calculation of Exchange-Correlation Potentials with Auxiliary Function Densities J. Chem. Phys. 2004, 121, 3417-3424
    • (2004) J. Chem. Phys. , vol.121 , pp. 3417-3424
    • Köster, A.M.1    Reveles, J.U.2    Del Campo, J.M.3
  • 22
    • 33847739771 scopus 로고    scopus 로고
    • Density Functional Theory Optimized Basis Sets for Gradient Corrected Functionals: 3d Transition Metal Systems
    • Calaminici, P.; Janetzko, F.; Köster, A. M.; Mejia-Olvera, R.; Zuniga-Gutierrez, B. Density Functional Theory Optimized Basis Sets for Gradient Corrected Functionals: 3d Transition Metal Systems J. Chem. Phys. 2007, 126, 044108
    • (2007) J. Chem. Phys. , vol.126 , pp. 044108
    • Calaminici, P.1    Janetzko, F.2    Köster, A.M.3    Mejia-Olvera, R.4    Zuniga-Gutierrez, B.5
  • 23
    • 0001470765 scopus 로고
    • Optimization of Gaussian-Type Basis-Sets for Local Spin-Density Functional Calculations. 1. Boron through Neon, Optimization Technique and Validation
    • Godbout, N.; Salahub, D. R.; Andzelm, J.; Wimmer, E. Optimization of Gaussian-Type Basis-Sets for Local Spin-Density Functional Calculations. 1. Boron through Neon, Optimization Technique and Validation Can. J. Chem. 1992, 70, 560-571
    • (1992) Can. J. Chem. , vol.70 , pp. 560-571
    • Godbout, N.1    Salahub, D.R.2    Andzelm, J.3    Wimmer, E.4
  • 24
    • 84865732662 scopus 로고
    • Abinitio Pseudopotentials for Hg through Rn.1. Parameter Sets and Atomic Calculations
    • Kuchle, W.; Dolg, M.; Stoll, H.; Preuss, H. Abinitio Pseudopotentials for Hg through Rn.1. Parameter Sets and Atomic Calculations Mol. Phys. 1991, 74, 1245-1263
    • (1991) Mol. Phys. , vol.74 , pp. 1245-1263
    • Kuchle, W.1    Dolg, M.2    Stoll, H.3    Preuss, H.4
  • 25
    • 84959186380 scopus 로고
    • Note on Exchange Phenomena in the Thomas Atom
    • Dirac, P. A. M. Note on Exchange Phenomena in the Thomas Atom Proc. Cambridge Philos. Soc. 1930, 26, 376-385
    • (1930) Proc. Cambridge Philos. Soc. , vol.26 , pp. 376-385
    • Dirac, P.A.M.1
  • 26
    • 0000216001 scopus 로고
    • Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin-Density Calculations - A Critical Analysis
    • Vosko, S. H.; Wilk, L.; Nusair, M. Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin-Density Calculations-A Critical Analysis Can. J. Phys. 1980, 58, 1200-1211
    • (1980) Can. J. Phys. , vol.58 , pp. 1200-1211
    • Vosko, S.H.1    Wilk, L.2    Nusair, M.3
  • 27
    • 2942527142 scopus 로고    scopus 로고
    • Geometry Optimization in Density Functional Methods
    • Reveles, J. U.; Köster, A. M. Geometry Optimization in Density Functional Methods J. Comput. Chem. 2004, 25, 1109-1116
    • (2004) J. Comput. Chem. , vol.25 , pp. 1109-1116
    • Reveles, J.U.1    Köster, A.M.2
  • 28
    • 33746614482 scopus 로고
    • Gaussian-Basis Sets for Use in Correlated Molecular Calculations. 1. The Atoms Boron through Neon and Hydrogen
    • Dunning, T. H. Gaussian-Basis Sets for Use in Correlated Molecular Calculations. 1. The Atoms Boron through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
    • (1989) J. Chem. Phys. , vol.90 , pp. 1007-1023
    • Dunning, T.H.1
  • 29
    • 4143095330 scopus 로고
    • Electron-Affinities of the 1st-Row Atoms Revisited - Systematic Basis-Sets and Wave-Functions
    • Kendall, R. A.; Dunning, T. H.; Harrison, R. J. Electron-Affinities of the 1st-Row Atoms Revisited-Systematic Basis-Sets and Wave-Functions J. Chem. Phys. 1992, 96, 6796-6806
    • (1992) J. Chem. Phys. , vol.96 , pp. 6796-6806
    • Kendall, R.A.1    Dunning, T.H.2    Harrison, R.J.3
  • 30
    • 0347151609 scopus 로고    scopus 로고
    • Systematically Convergent Basis Sets with Relativistic Pseudopotentials. I. Correlation Consistent Basis Sets for the Post-d Group 13-15 Elements
    • Peterson, K. A. Systematically Convergent Basis Sets with Relativistic Pseudopotentials. I. Correlation Consistent Basis Sets for the Post-d Group 13-15 Elements J. Chem. Phys. 2003, 119, 11099-11112
    • (2003) J. Chem. Phys. , vol.119 , pp. 11099-11112
    • Peterson, K.A.1
  • 31
    • 0001243187 scopus 로고    scopus 로고
    • The Role of Databases in Support of Computational Chemistry Calculations
    • Feller, D. The Role of Databases in Support of Computational Chemistry Calculations J. Comput. Chem. 1996, 17, 1571-1586
    • (1996) J. Comput. Chem. , vol.17 , pp. 1571-1586
    • Feller, D.1
  • 33
    • 0035836323 scopus 로고    scopus 로고
    • Left-Right Correlation Energy
    • Handy, N. C.; Cohen, A. J. Left-Right Correlation Energy Mol. Phys. 2001, 99, 403-412
    • (2001) Mol. Phys. , vol.99 , pp. 403-412
    • Handy, N.C.1    Cohen, A.J.2
  • 34
    • 4243943295 scopus 로고    scopus 로고
    • 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
  • 35
    • 0347200332 scopus 로고
    • Magnetic Hyperfine Interactions in Electronic Spectra of Diatomic Molecules.I. Rotational Structure of Absorption Bands of Gaseous BiO
    • Barrow, R. F.; Gissane, W. J. M.; Richards, D. Magnetic Hyperfine Interactions in Electronic Spectra of Diatomic Molecules.I. Rotational Structure of Absorption Bands of Gaseous BiO Proc. R. Soc. London, Ser. A 1967, 300, 469
    • (1967) Proc. R. Soc. London, Ser. A , vol.300 , pp. 469
    • Barrow, R.F.1    Gissane, W.J.M.2    Richards, D.3
  • 36
    • 0014611496 scopus 로고
    • Mass Spectrometric Determination of Dissociation Energies of Molecules BiO, BiS, BiSe and BiTe
    • Uy, O. M.; Drowart, J. Mass Spectrometric Determination of Dissociation Energies of Molecules BiO, BiS, BiSe and BiTe J. Chem. Soc., Faraday Trans. 1969, 65, 3221
    • (1969) J. Chem. Soc., Faraday Trans. , vol.65 , pp. 3221
    • Uy, O.M.1    Drowart, J.2
  • 37
    • 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
  • 38
    • 2342467487 scopus 로고    scopus 로고
    • Meta-Generalized Gradient Approximation: Explanation of a Realistic Nonempirical Density Functional
    • Tao, J.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Meta-Generalized Gradient Approximation: Explanation of a Realistic Nonempirical Density Functional J. Chem. Phys. 2004, 120, 6898-6911
    • (2004) J. Chem. Phys. , vol.120 , pp. 6898-6911
    • Tao, J.1    Perdew, J.P.2    Staroverov, V.N.3    Scuseria, G.E.4
  • 39
    • 84890021933 scopus 로고
    • Calculation of Small Molecular Interactions by Differences of Separate Total Energies - Some Procedures with Reduced Errors
    • Boys, S. F.; Bernardi, F. Calculation of Small Molecular Interactions by Differences of Separate Total Energies-Some Procedures with Reduced Errors Mol. Phys. 1970, 19, 553
    • (1970) Mol. Phys. , vol.19 , pp. 553
    • Boys, S.F.1    Bernardi, F.2
  • 41
    • 49049094200 scopus 로고    scopus 로고
    • A Density Functional Investigation of the Structural and Vibrational Properties of the Highly Symmetric Molecules M4O6, M4O10 (M = P, As, Sb, Bi)
    • Chrissanthopoulos, A.; Pouchan, C. A Density Functional Investigation of the Structural and Vibrational Properties of the Highly Symmetric Molecules M4O6, M4O10 (M = P, As, Sb, Bi) Vib. Spectrosc. 2008, 48, 135-141
    • (2008) Vib. Spectrosc. , vol.48 , pp. 135-141
    • Chrissanthopoulos, A.1    Pouchan, C.2


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