메뉴 건너뛰기




Volumn 117, Issue 46, 2013, Pages 24586-24591

Electronic and optical properties of vertex-sharing homo- and hetero-biicosahedral gold clusters

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL COMPUTATIONS; ELECTRON SHELLS; ELECTRONIC AND OPTICAL PROPERTIES; ELECTRONIC EXCITATION; PROJECTED DENSITY OF STATE; SPHERICAL HARMONICS; STABLE STRUCTURES; VERTEX SHARING;

EID: 84888596880     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp4081405     Document Type: Article
Times cited : (19)

References (56)
  • 2
    • 0742321804 scopus 로고    scopus 로고
    • Gold Nanoparticles: Assembly, Supramolecular Chemistry, Quantum-Size-Related Properties, and Applications Toward Biology, Catalysis, and Nanotechnology
    • Daniel, M.-C.; Astruc, D. Gold Nanoparticles: Assembly, Supramolecular Chemistry, Quantum-Size-Related Properties, and Applications Toward Biology, Catalysis, and Nanotechnology Chem. Rev. 2004, 104, 293-346
    • (2004) Chem. Rev. , vol.104 , pp. 293-346
    • Daniel, M.-C.1    Astruc, D.2
  • 3
    • 51149113979 scopus 로고    scopus 로고
    • 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
  • 4
    • 74049129910 scopus 로고    scopus 로고
    • Gold Nanoparticles: Past, Present, and Future
    • Sardar, R.; Funston, A. M.; Mulvaney, P.; Murray, R. W. Gold Nanoparticles: Past, Present, and Future Langmuir 2009, 25, 13840-13851
    • (2009) Langmuir , vol.25 , pp. 13840-13851
    • Sardar, R.1    Funston, A.M.2    Mulvaney, P.3    Murray, R.W.4
  • 6
    • 77952083987 scopus 로고    scopus 로고
    • Quantum Sized, Thiolate-Protected Gold Nanoclusters
    • Jin, R. Quantum Sized, Thiolate-Protected Gold Nanoclusters Nanoscale 2010, 2, 343-362
    • (2010) Nanoscale , vol.2 , pp. 343-362
    • Jin, R.1
  • 7
    • 26444464722 scopus 로고    scopus 로고
    • All-Aromatic, Nanometer-Scale, Gold-Cluster Thiolate Complexes
    • Price, R. C.; Whetten, R. L. All-Aromatic, Nanometer-Scale, Gold-Cluster Thiolate Complexes J. Am. Chem. Soc. 2005, 127, 13750-13751
    • (2005) J. Am. Chem. Soc. , vol.127 , pp. 13750-13751
    • Price, R.C.1    Whetten, R.L.2
  • 8
    • 17144403270 scopus 로고    scopus 로고
    • Glutathione-Protected Gold Clusters Revisited: Bridging the Gap between Gold(I)-Thiolate Complexes and Thiolate-Protected Gold Nanocrystals
    • Negishi, Y.; Nobusada, K.; Tsukuda, T. Glutathione-Protected Gold Clusters Revisited: Bridging The Gap Between Gold(I)-Thiolate Complexes and Thiolate-Protected Gold Nanocrystals J. Am. Chem. Soc. 2005, 127, 5261-5270
    • (2005) J. Am. Chem. Soc. , vol.127 , pp. 5261-5270
    • Negishi, Y.1    Nobusada, K.2    Tsukuda, T.3
  • 9
    • 35348968910 scopus 로고    scopus 로고
    • Structure of A Thiol Monolayer-Protected Gold Nanoparticle at 1.1 A Resolution
    • Jadzinsky, P. D.; Calero, G.; Ackerson, C. J.; Bushnell, D. A.; Kornberg, R. D. Structure Of A Thiol Monolayer-Protected Gold Nanoparticle At 1.1 A Resolution Science 2007, 318, 430-433
    • (2007) Science , vol.318 , pp. 430-433
    • Jadzinsky, P.D.1    Calero, G.2    Ackerson, C.J.3    Bushnell, D.A.4    Kornberg, R.D.5
  • 14
    • 34250178092 scopus 로고    scopus 로고
    • 18 Shows Localized Spins in Charged States
    • 18 Shows Localized Spins In Charged States Chem. Phys. Lett. 2007, 441, 268-272
    • (2007) Chem. Phys. Lett. , vol.441 , pp. 268-272
    • Iwasa, T.1    Nobusada, K.2
  • 15
    • 35348941250 scopus 로고    scopus 로고
    • Oligomeric Gold Clusters with Vertex-Sharing Bi- and Triicosahedral Structures
    • Nobusada, K.; Iwasa, T. Oligomeric Gold Clusters With Vertex-Sharing Bi- And Triicosahedral Structures J. Phys. Chem. C 2007, 111, 14279-14282
    • (2007) J. Phys. Chem. C , vol.111 , pp. 14279-14282
    • Nobusada, K.1    Iwasa, T.2
  • 17
    • 84879396069 scopus 로고    scopus 로고
    • 13 and Its Implication for the Origin of the Nucleus in Thiolated Gold Nanoclusters
    • 13 and Its Implication for the Origin of the Nucleus in Thiolated Gold Nanoclusters J. Am. Chem. Soc. 2013, 135, 8786-8789
    • (2013) J. Am. Chem. Soc. , vol.135 , pp. 8786-8789
    • Jiang, D.-E.1    Overbury, S.H.2    Dai, S.3
  • 18
    • 0000425562 scopus 로고    scopus 로고
    • Giant Gold-Glutathione Cluster Compounds: Intense Optical Activity in Metal-Based Transitions
    • Schaaff, T. G.; Whetten, R. L. Giant Gold-Glutathione Cluster Compounds: Intense Optical Activity In Metal-Based Transitions J. Phys. Chem. B 2000, 104, 2630-2641
    • (2000) J. Phys. Chem. B , vol.104 , pp. 2630-2641
    • Schaaff, T.G.1    Whetten, R.L.2
  • 19
    • 0034250655 scopus 로고    scopus 로고
    • Near-Infrared Luminescence from Small Gold Nanocrystals
    • Bigioni, T. P.; Whetten, R. L.; Dag, Ö. Near-Infrared Luminescence From Small Gold Nanocrystals J. Phys. Chem. B 2000, 104, 6983-6986
    • (2000) J. Phys. Chem. B , vol.104 , pp. 6983-6986
    • Bigioni, T.P.1    Whetten, R.L.2    Dag, Ö.3
  • 20
    • 0035924849 scopus 로고    scopus 로고
    • Visible Luminescence of Water-Soluble Monolayer-Protected Gold Clusters
    • Huang, T.; Murray, R. W. Visible Luminescence Of Water-Soluble Monolayer-Protected Gold Clusters J. Phys. Chem. B 2001, 105, 12498-12502
    • (2001) J. Phys. Chem. B , vol.105 , pp. 12498-12502
    • Huang, T.1    Murray, R.W.2
  • 21
    • 79953748370 scopus 로고    scopus 로고
    • Ultrafast Relaxation Dynamics of Rod-Shaped 25-Atom Gold Nanoclusters
    • Sfeir, M. Y.; Qian, H.; Nobusada, K.; Jin, R. Ultrafast Relaxation Dynamics Of Rod-Shaped 25-Atom Gold Nanoclusters J. Phys. Chem. C 2011, 115, 6200-6207
    • (2011) J. Phys. Chem. C , vol.115 , pp. 6200-6207
    • Sfeir, M.Y.1    Qian, H.2    Nobusada, K.3    Jin, R.4
  • 25
    • 11144223751 scopus 로고    scopus 로고
    • Colloidal Gold Nanoparticles As Catalyst for Carbon-Carbon Bond Formation: Application to Aerobic Homocoupling of Phenylboronic Acid in Water
    • Tsunoyama, H.; Sakurai, H.; Ichikuni, N.; Negishi, Y.; Tsukuda, T. Colloidal Gold Nanoparticles As Catalyst for Carbon-Carbon Bond Formation: Application to Aerobic Homocoupling of Phenylboronic Acid in Water Langmuir 2004, 20, 11293-11296
    • (2004) Langmuir , vol.20 , pp. 11293-11296
    • Tsunoyama, H.1    Sakurai, H.2    Ichikuni, N.3    Negishi, Y.4    Tsukuda, T.5
  • 26
    • 21644475112 scopus 로고    scopus 로고
    • Size-Specific Catalytic Activity of Polymer-Stabilized Gold Nanoclusters for Aerobic Alcohol Oxidation in Water
    • Tsunoyama, H.; Sakurai, H.; Negishi, Y.; Tsukuda, T. Size-Specific Catalytic Activity Of Polymer-Stabilized Gold Nanoclusters For Aerobic Alcohol Oxidation In Water J. Am. Chem. Soc. 2005, 127, 9374-9375
    • (2005) J. Am. Chem. Soc. , vol.127 , pp. 9374-9375
    • Tsunoyama, H.1    Sakurai, H.2    Negishi, Y.3    Tsukuda, T.4
  • 28
    • 13344249738 scopus 로고
    • Polyicosahedricity: Icosahedron to Icosahedron of Icosahedra Growth Pathway for Bimetallic (Au-Ag) and Trimetallic (Au-Ag-M; M = Pt, Pd, Ni) Supraclusters; Synthetic Strategies, Site Preference, and Stereochemical Principles
    • Teo, B. K.; Zhang, H. Polyicosahedricity: Icosahedron to Icosahedron of Icosahedra Growth Pathway for Bimetallic (Au-Ag) and Trimetallic (Au-Ag-M; M = Pt, Pd, Ni) Supraclusters; Synthetic Strategies, Site Preference, and Stereochemical Principles Coord. Chem. Rev. 1995, 143, 611-636
    • (1995) Coord. Chem. Rev. , vol.143 , pp. 611-636
    • Teo, B.K.1    Zhang, H.2
  • 29
    • 0003021842 scopus 로고
    • Closed-Shell Electronic Requirements for Condensed Clusters of the Group 11 Elements
    • Lin, Z.; Kanters, R. P. F.; Mingos, D. M. P. Closed-Shell Electronic Requirements for Condensed Clusters of the Group 11 Elements Inorg. Chem. 1991, 30, 91-95
    • (1991) Inorg. Chem. , vol.30 , pp. 91-95
    • Lin, Z.1    Kanters, R.P.F.2    Mingos, D.M.P.3
  • 31
    • 3342946889 scopus 로고
    • Work Function of Small Metal Praticles: Self-Consistent Spherical Jellium-Background Model
    • Ekardt, W. Work Function Of Small Metal Praticles: Self-Consistent Spherical Jellium-Background Model Phys. Rev. B 1984, 29, 1558-1564
    • (1984) Phys. Rev. B , vol.29 , pp. 1558-1564
    • Ekardt, W.1
  • 33
    • 84877157169 scopus 로고    scopus 로고
    • Beyond the Periodic Table of Elements: The Role of Superatoms
    • Jena, P. Beyond the Periodic Table of Elements: The Role of Superatoms J. Phys. Chem. Lett. 2013, 4, 1432-1442
    • (2013) J. Phys. Chem. Lett. , vol.4 , pp. 1432-1442
    • Jena, P.1
  • 34
    • 4243803574 scopus 로고    scopus 로고
    • S-P Hybridization and Electron Shell Structures in Aluminum Clusters: A Photoelectron Spectroscopy Study
    • Li, X.; Wu, H.; Wang, X.-B.; Wang, L.-S. S-P Hybridization and Electron Shell Structures in Aluminum Clusters: A Photoelectron Spectroscopy Study Phys. Rev. Lett. 1998, 81, 1909-1912
    • (1998) Phys. Rev. Lett. , vol.81 , pp. 1909-1912
    • Li, X.1    Wu, H.2    Wang, X.-B.3    Wang, L.-S.4
  • 41
    • 0031285825 scopus 로고    scopus 로고
    • Auxiliary Basis Sets for Main Row Atoms and Transition Metals and Their Use to Approximate Coulomb Potentials
    • Eichkorn, K.; Weigend, F.; Treutler, O.; Ahlrichs, R. Auxiliary Basis Sets for Main Row Atoms and Transition Metals and Their Use to Approximate Coulomb Potentials Theor. Chem. Acc. 1997, 97, 119-124
    • (1997) Theor. Chem. Acc. , vol.97 , pp. 119-124
    • Eichkorn, K.1    Weigend, F.2    Treutler, O.3    Ahlrichs, R.4
  • 42
    • 0345491105 scopus 로고
    • Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
    • 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, 785-789
    • (1988) Phys. Rev. B , vol.37 , pp. 785-789
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 43
    • 0000189651 scopus 로고
    • 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
  • 44
    • 26344435738 scopus 로고
    • Fully Optimized Contracted Gaussian Basis Sets for Atoms Li to Kr
    • Schäfer, A.; Horn, H.; Ahlrichs, R. Fully Optimized Contracted Gaussian Basis Sets for Atoms Li to Kr J. Chem. Phys. 1992, 97, 2571-2577
    • (1992) J. Chem. Phys. , vol.97 , pp. 2571-2577
    • Schäfer, A.1    Horn, H.2    Ahlrichs, R.3
  • 45
    • 11744322674 scopus 로고
    • Energy-Adjusted Ab Initio Pseudopotentials for the Second and Third Row Transition Elements
    • Andrae, D.; Häussermann, U.; Dolg, M.; Stoll, H.; Preuss, H. Energy-Adjusted Ab Initio Pseudopotentials for the Second and Third Row Transition Elements Theor. Chim. Acta 1990, 77, 123-141
    • (1990) Theor. Chim. Acta , vol.77 , pp. 123-141
    • Andrae, D.1    Häussermann, U.2    Dolg, M.3    Stoll, H.4    Preuss, H.5
  • 46
    • 72049117806 scopus 로고
    • V6.4 2012, A development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH: Germany, TURBOMOLE GmbH, since 2007; available from.
    • TURBOMOLE, V6.4 2012, A development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH: Germany, 1989-2007, TURBOMOLE GmbH, since 2007; available from http://www.turbomole.com.
    • (1989) TURBOMOLE
  • 47
    • 4243539377 scopus 로고
    • Electronic Structure Calculations on Workstation Computers: The Program System Turbomole
    • Ahlrichs, R.; Bär, M.; Häser, M.; Horn, H.; Kölmel, C. Electronic Structure Calculations on Workstation Computers: The Program System Turbomole Chem. Phys. Lett. 1989, 162, 165-169
    • (1989) Chem. Phys. Lett. , vol.162 , pp. 165-169
    • Ahlrichs, R.1    Bär, M.2    Häser, M.3    Horn, H.4    Kölmel, C.5
  • 49
    • 0030570285 scopus 로고    scopus 로고
    • Treatment of Electronic Excitations within the Adiabatic Approximation of Time Dependent Density Functional Theory
    • Bauernschmitt, R.; Ahlrichs, R. Treatment of Electronic Excitations within the Adiabatic Approximation of Time Dependent Density Functional Theory Chem. Phys. Lett. 1996, 256, 454-464
    • (1996) Chem. Phys. Lett. , vol.256 , pp. 454-464
    • Bauernschmitt, R.1    Ahlrichs, R.2
  • 50
    • 0031584630 scopus 로고    scopus 로고
    • Calculation of Excitation Energies within Time-Dependent Density Functional Theory Using Auxiliary Basis Set Expansions
    • Bauernschmitt, R.; Häser, M.; Treutler, O.; Ahlrichs, R. Calculation of Excitation Energies within Time-Dependent Density Functional Theory Using Auxiliary Basis Set Expansions Chem. Phys. Lett. 1997, 264, 573-578
    • (1997) Chem. Phys. Lett. , vol.264 , pp. 573-578
    • Bauernschmitt, R.1    Häser, M.2    Treutler, O.3    Ahlrichs, R.4
  • 51
    • 0035826453 scopus 로고    scopus 로고
    • On the Density Matrix Based Approach to Time-Dependent Density Functional Response Theory
    • Furche, F. On the Density Matrix Based Approach to Time-Dependent Density Functional Response Theory J. Chem. Phys. 2001, 114, 5982-5992
    • (2001) J. Chem. Phys. , vol.114 , pp. 5982-5992
    • Furche, F.1
  • 53
    • 0001331425 scopus 로고    scopus 로고
    • Stereochemical and Electronic Evidence of Icosahedricity and Polyicosahedricity
    • Zhang, H.; Teo, B. K. Stereochemical and Electronic Evidence of Icosahedricity and Polyicosahedricity Inorg. Chim. Acta 1997, 265, 213-224
    • (1997) Inorg. Chim. Acta , vol.265 , pp. 213-224
    • Zhang, H.1    Teo, B.K.2


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.