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Volumn 1, Issue 22, 2010, Pages 3266-3270

Catalytic action of a Cu(111) surface on tetraazaperopyrene polymerization

Author keywords

[No Author keywords available]

Indexed keywords

CU(1 1 1); FIRST-PRINCIPLES CALCULATION; MOLECULAR DIMERS; TAUTOMERIZATIONS;

EID: 78649661074     PISSN: None     EISSN: 19487185     Source Type: Journal    
DOI: 10.1021/jz101389u     Document Type: Article
Times cited : (15)

References (26)
  • 1
    • 33846883814 scopus 로고    scopus 로고
    • Molecular Architectonic on Metal Surfaces
    • Barth, J. V. Molecular Architectonic on Metal Surfaces Annu. Rev. Phys. Chem. 2007, 58, 375
    • (2007) Annu. Rev. Phys. Chem. , vol.58 , pp. 375
    • Barth, J.V.1
  • 2
    • 4444298162 scopus 로고    scopus 로고
    • Chemical Bonding on Surfaces Probed by X-ray Emission Spectroscopy and Density Functional Theory
    • Nilsson, A.; Pettersson, L. G. M Chemical Bonding on Surfaces Probed by X-ray Emission Spectroscopy and Density Functional Theory Surf. Sci. Rep. 2004, 55, 49
    • (2004) Surf. Sci. Rep. , vol.55 , pp. 49
    • Nilsson, A.1    Pettersson, L.G.M.2
  • 3
    • 76449093951 scopus 로고    scopus 로고
    • Molecular and Supramolecular Networks on Surfaces: From Two-Dimensional Crystal Engineering to Reactivity
    • Elemans, J. A. A. W.; Lei, S.; De Feyter, S. Molecular and Supramolecular Networks on Surfaces: From Two-Dimensional Crystal Engineering to Reactivity Angew. Chem. Int. Ed. 2009, 121, 7434
    • (2009) Angew. Chem. Int. Ed. , vol.121 , pp. 7434
    • Elemans, J.A.A.W.1    Lei, S.2    De Feyter, S.3
  • 4
    • 54849425556 scopus 로고    scopus 로고
    • Fabrication of Surface-Supported Low-Dimensional Polyimide Networks
    • Treier, M.; Richardson, N. V.; Fasel, R. Fabrication of Surface-Supported Low-Dimensional Polyimide Networks J. Am. Chem. Soc. 2008, 130, 14054
    • (2008) J. Am. Chem. Soc. , vol.130 , pp. 14054
    • Treier, M.1    Richardson, N.V.2    Fasel, R.3
  • 6
    • 0037074353 scopus 로고    scopus 로고
    • Novel Mechanism for Molecular Self-Assembly on Metal Substrates: Unidirectional Rows of Pentacene on Cu(110) Produced by a Substrate-Mediated Repulsion
    • Lukas, S.; Witte, G.; Wöll, C. Novel Mechanism for Molecular Self-Assembly on Metal Substrates: Unidirectional Rows of Pentacene on Cu(110) Produced by a Substrate-Mediated Repulsion Phys. Rev. Lett. 2002, 88, 028301
    • (2002) Phys. Rev. Lett. , vol.88 , pp. 028301
    • Lukas, S.1    Witte, G.2    Wöll, C.3
  • 7
    • 59049089583 scopus 로고    scopus 로고
    • Spatial Modulation of Molecular Adsorption Energies Due to Indirect Interaction
    • Blankenburg, S.; Schmidt, W. G. Spatial Modulation of Molecular Adsorption Energies Due to Indirect Interaction Phys. Rev. B 2008, 78, 233411
    • (2008) Phys. Rev. B , vol.78 , pp. 233411
    • Blankenburg, S.1    Schmidt, W.G.2
  • 9
    • 36048996082 scopus 로고    scopus 로고
    • Long-range Chiral Recognition Due to Substrate Locking and Substrate-adsorbate Charge Transfer
    • Blankenburg, S.; Schmidt, W. G. Long-Range Chiral Recognition Due to Substrate Locking and Substrate-Adsorbate Charge Transfer Phys. Rev. Lett. 2007, 99, 196107
    • (2007) Phys. Rev. Lett. , vol.99 , pp. 196107
    • Blankenburg, S.1    Schmidt, W.G.2
  • 10
    • 78649679838 scopus 로고    scopus 로고
    • Puzzling Effects of Side Chains on Self-Assembled Molecular Nanostructures
    • Blankenburg, S.; Rauls, E.; Schmidt, W. G. Puzzling Effects of Side Chains on Self-Assembled Molecular Nanostructures J. Phys. Chem. 2008, 113, 12653
    • (2008) J. Phys. Chem. , vol.113 , pp. 12653
    • Blankenburg, S.1    Rauls, E.2    Schmidt, W.G.3
  • 11
    • 57349120560 scopus 로고    scopus 로고
    • Assembling Isostructural Metal-Organic Coordination Architectures on Cu(100), Ag(100) and Ag(111) Substrates
    • Tait, S. L.; Langner, A.; Lin, N.; Chandrasekar, R.; Fuhr, O.; Ruben, M.; Kern, K. Assembling Isostructural Metal-Organic Coordination Architectures on Cu(100), Ag(100) and Ag(111) Substrates Chem. Phys. Chem. 2008, 9, 2495
    • (2008) Chem. Phys. Chem. , vol.9 , pp. 2495
    • Tait, S.L.1    Langner, A.2    Lin, N.3    Chandrasekar, R.4    Fuhr, O.5    Ruben, M.6    Kern, K.7
  • 12
    • 0346688925 scopus 로고    scopus 로고
    • Hydrogen Bonding between Adsorbed Deprotonated Glycine Molecules on Cu(110)
    • Nyberg, M.; Odelius, M.; Nilsson, A.; Pettersson, L. G. M. Hydrogen Bonding between Adsorbed Deprotonated Glycine Molecules on Cu(110) J. Chem. Phys. 2003, 119, 12577
    • (2003) J. Chem. Phys. , vol.119 , pp. 12577
    • Nyberg, M.1    Odelius, M.2    Nilsson, A.3    Pettersson, L.G.M.4
  • 13
    • 34748917563 scopus 로고    scopus 로고
    • Steric Effects and Chirality in the Adsorption of Glycine and Phenylglycine on Cu(110)
    • Blankenburg, S.; Schmidt, W. G. Steric Effects and Chirality in the Adsorption of Glycine and Phenylglycine on Cu(110) Nanotechnology 2007, 18, 424030
    • (2007) Nanotechnology , vol.18 , pp. 424030
    • Blankenburg, S.1    Schmidt, W.G.2
  • 17
    • 47949092937 scopus 로고    scopus 로고
    • Transforming Surface Coordination Polymers into Covalent Surface Polymers: Linked Polycondensed Aromatics through Oligomerization of N-Heterocyclic Carbene Intermediates
    • Matena, M.; Riehm, T.; Stöhr, M.; Jung, T. A.; Gade, L. H. Transforming Surface Coordination Polymers into Covalent Surface Polymers: Linked Polycondensed Aromatics through Oligomerization of N-Heterocyclic Carbene Intermediates Angew. Chem. Int. 2008, 47, 2414
    • (2008) Angew. Chem. Int. , vol.47 , pp. 2414
    • Matena, M.1    Riehm, T.2    Stöhr, M.3    Jung, T.A.4    Gade, L.H.5
  • 20
    • 0030190741 scopus 로고    scopus 로고
    • Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set
    • Kresse, G.; Furthmüller, J. Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set Comput. Mater. Sci. 1996, 6, 15
    • (1996) Comput. Mater. Sci. , vol.6 , pp. 15
    • Kresse, G.1    Furthmüller, J.2
  • 21
    • 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.; Fiolhais, D. J. S. C. Atoms, Molecules, Solids, and Surfaces: Applications of the Generalized Gradient Approximation for Exchange and Correlation Phys. Rev. B 1992, 46, 6671
    • (1992) Phys. Rev. B , vol.46 , pp. 6671
    • Perdew, J.P.1    Chevary, J.A.2    Vosko, S.H.3    Jackson, K.A.4    Pederson, M.R.5    Fiolhais, D.J.S.C.6
  • 22
    • 0000624025 scopus 로고
    • Über Einige Eigenschaften und Anwendungen der Molekularkräfte
    • London, F. Über Einige Eigenschaften und Anwendungen der Molekularkräfte Z. Phys. Chem. Abt. B 1930, 12, 222
    • (1930) Z. Phys. Chem. Abt. B , vol.12 , pp. 222
    • London, F.1
  • 23
    • 34547736601 scopus 로고    scopus 로고
    • Semiempirical van der Waals Correction to the Density Functional Description of Solids and Molecular Structures
    • Ortmann, F.; Bechstedt, F.; Schmidt, W. G. Semiempirical van der Waals Correction to the Density Functional Description of Solids and Molecular Structures Phys. Rev. B 2006, 73, 205101
    • (2006) Phys. Rev. B , vol.73 , pp. 205101
    • Ortmann, F.1    Bechstedt, F.2    Schmidt, W.G.3
  • 24
    • 0011236321 scopus 로고    scopus 로고
    • From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
    • Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59, 1758
    • (1999) Phys. Rev. B , vol.59 , pp. 1758
    • Kresse, G.1    Joubert, D.2
  • 25
    • 49449088346 scopus 로고    scopus 로고
    • The Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110)
    • Rauls, E.; Schmidt, W. G. The Influence of the Side Group Aromaticity on the Organic Molecule Adsorption on Cu(110) J. Phys. Chem. C 2008, 112, 11490
    • (2008) J. Phys. Chem. C , vol.112 , pp. 11490
    • Rauls, E.1    Schmidt, W.G.2
  • 26
    • 77955168911 scopus 로고    scopus 로고
    • Chemical Reactivity on Surfaces: Imide Synthesis from DATP and PTCDA on Au(111) Calculated from First Principles
    • Rauls, E.; Blankenburg, S.; Schmidt, W. G. Chemical Reactivity on Surfaces: Imide Synthesis from DATP and PTCDA on Au(111) Calculated from First Principles Phys. Rev. B 2010, 81, 125401
    • (2010) Phys. Rev. B , vol.81 , pp. 125401
    • Rauls, E.1    Blankenburg, S.2    Schmidt, W.G.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.