메뉴 건너뛰기




Volumn 120, Issue 43, 2016, Pages 24542-24550

DFT Perspective on the Thermochemistry of Carbon Nitride Synthesis

Author keywords

[No Author keywords available]

Indexed keywords

CYCLOADDITION; DISPERSIONS; ELECTROMAGNETIC DISPERSION; NITRIDES; THERMOCHEMISTRY;

EID: 84994477357     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/acs.jpcc.6b06335     Document Type: Article
Times cited : (24)

References (71)
  • 2
  • 3
    • 84946944781 scopus 로고    scopus 로고
    • Relationship between Carbon Nitride Structure and Exciton Binding Energies: A DFT Perspective
    • Melissen, S. T. A. G.; Le Bahers, T.; Steinmann, S. N.; Sautet, P. Relationship between Carbon Nitride Structure and Exciton Binding Energies: A DFT Perspective J. Phys. Chem. C 2015, 119, 25188-25196 10.1021/acs.jpcc.5b07059
    • (2015) J. Phys. Chem. C , vol.119 , pp. 25188-25196
    • Melissen, S.T.A.G.1    Le Bahers, T.2    Steinmann, S.N.3    Sautet, P.4
  • 5
    • 84860356245 scopus 로고    scopus 로고
    • Graphitic Carbon Nitride Materials: Controllable Synthesis and Applications in Fuel Cells and Photocatalysis
    • Zheng, Y.; Liu, J.; Liang, J.; Jaroniec, M.; Qiao, S. Z. Graphitic Carbon Nitride Materials: Controllable Synthesis and Applications in Fuel Cells and Photocatalysis Energy Environ. Sci. 2012, 5, 6717-6731 10.1039/c2ee03479d
    • (2012) Energy Environ. Sci. , vol.5 , pp. 6717-6731
    • Zheng, Y.1    Liu, J.2    Liang, J.3    Jaroniec, M.4    Qiao, S.Z.5
  • 6
    • 54049153179 scopus 로고    scopus 로고
    • Graphitic Carbon Nitride Materials: Variation of Structure and Morphology and Their Use as Metal-Free Catalysts
    • Thomas, A.; Fischer, A.; Goettmann, F.; Antonietti, M.; Müller, J.-O.; Schlögl, R.; Carlsson, J. M. Graphitic Carbon Nitride Materials: Variation of Structure and Morphology and Their Use as Metal-Free Catalysts J. Mater. Chem. 2008, 18, 4893-4908 10.1039/b800274f
    • (2008) J. Mater. Chem. , vol.18 , pp. 4893-4908
    • Thomas, A.1    Fischer, A.2    Goettmann, F.3    Antonietti, M.4    Müller, J.-O.5    Schlögl, R.6    Carlsson, J.M.7
  • 9
    • 84951176064 scopus 로고    scopus 로고
    • A DFT Study of the Formation of Xanthydrol Motifs during Electrophilic Poly (Aryl Ether Ketone) Synthesis
    • Melissen, S. T. A. G.; Tognetti, V.; Dupas, G.; Jouanneau, J.; Lê, G.; Joubert, L. A DFT Study of the Formation of Xanthydrol Motifs During Electrophilic Poly (Aryl Ether Ketone) Synthesis J. Mol. Model. 2016, 22, 1-14 10.1007/s00894-015-2861-4
    • (2016) J. Mol. Model. , vol.22 , pp. 1-14
    • Melissen, S.T.A.G.1    Tognetti, V.2    Dupas, G.3    Jouanneau, J.4    Lê, G.5    Joubert, L.6
  • 10
    • 69049102050 scopus 로고    scopus 로고
    • 4-Catalyzed Oxidation of Benzene to Phenol using Hydrogen Peroxide and Visible Light
    • 4-Catalyzed Oxidation of Benzene to Phenol using Hydrogen Peroxide and Visible Light J. Am. Chem. Soc. 2009, 131, 11658-11659 10.1021/ja903923s
    • (2009) J. Am. Chem. Soc. , vol.131 , pp. 11658-11659
    • Chen, X.1    Zhang, J.2    Fu, X.3    Antonietti, M.4    Wang, X.5
  • 11
    • 33846592920 scopus 로고    scopus 로고
    • Growth Confined by the Nitrogen Source: Synthesis of Pure Metal Nitride Nanoparticles in Mesoporous Graphitic Carbon Nitride
    • Fischer, A.; Antonietti, M.; Thomas, A. Growth Confined by the Nitrogen Source: Synthesis of Pure Metal Nitride Nanoparticles in Mesoporous Graphitic Carbon Nitride Adv. Mater. 2007, 19, 264-267 10.1002/adma.200602151
    • (2007) Adv. Mater. , vol.19 , pp. 264-267
    • Fischer, A.1    Antonietti, M.2    Thomas, A.3
  • 12
    • 58149152849 scopus 로고    scopus 로고
    • Synthesis of Ternary Metal Nitride Nanoparticles Using Mesoporous Carbon Nitride as Reactive Template
    • Fischer, A.; Müller, J. O.; Antonietti, M.; Thomas, A. Synthesis of Ternary Metal Nitride Nanoparticles Using Mesoporous Carbon Nitride as Reactive Template ACS Nano 2008, 2, 2489-2496 10.1021/nn800503a
    • (2008) ACS Nano , vol.2 , pp. 2489-2496
    • Fischer, A.1    Müller, J.O.2    Antonietti, M.3    Thomas, A.4
  • 13
    • 84869428078 scopus 로고    scopus 로고
    • Construction of Conjugated Carbon Nitride Nanoarchitectures in Solution at Low Temperatures for Photoredox Catalysis
    • Cui, Y.; Ding, Z.; Fu, X.; Wang, X. Construction of Conjugated Carbon Nitride Nanoarchitectures in Solution at Low Temperatures for Photoredox Catalysis Angew. Chem., Int. Ed. 2012, 51, 11814-11818 10.1002/anie.201206534
    • (2012) Angew. Chem., Int. Ed. , vol.51 , pp. 11814-11818
    • Cui, Y.1    Ding, Z.2    Fu, X.3    Wang, X.4
  • 14
    • 84936859108 scopus 로고    scopus 로고
    • Hydrogenated Defects in Graphitic Carbon Nitride Nanosheets for Improved Photocatalytic Hydrogen Evolution
    • Li, X.; Hartley, G.; Ward, A. J.; Young, P. A.; Masters, A. F.; Maschmeyer, T. Hydrogenated Defects in Graphitic Carbon Nitride Nanosheets for Improved Photocatalytic Hydrogen Evolution J. Phys. Chem. C 2015, 119, 14938-14946 10.1021/acs.jpcc.5b03538
    • (2015) J. Phys. Chem. C , vol.119 , pp. 14938-14946
    • Li, X.1    Hartley, G.2    Ward, A.J.3    Young, P.A.4    Masters, A.F.5    Maschmeyer, T.6
  • 15
    • 84920508588 scopus 로고    scopus 로고
    • Photocatalytic Hydrogen Evolution from Silica-Templated Polymeric Graphitic Carbon Nitride: Is the Surface Area Important?
    • Li, X.; Masters, A. F.; Maschmeyer, T. Photocatalytic Hydrogen Evolution from Silica-Templated Polymeric Graphitic Carbon Nitride: Is the Surface Area Important? ChemCatChem 2015, 7, 121-126 10.1002/cctc.201402567
    • (2015) ChemCatChem , vol.7 , pp. 121-126
    • Li, X.1    Masters, A.F.2    Maschmeyer, T.3
  • 17
    • 34250342222 scopus 로고    scopus 로고
    • Unmasking Melon by a Complementary Approach Employing Electron Diffraction, Solid-State NMR Spectroscopy, and Theoretical Calculations-Structural Characterization of a Carbon Nitride Polymer
    • Lotsch, B. V.; Döblinger, M.; Sehnert, J.; Seyfarth, L.; Senker, J.; Oeckler, O.; Schnick, W. Unmasking Melon by a Complementary Approach Employing Electron Diffraction, Solid-State NMR Spectroscopy, and Theoretical Calculations-Structural Characterization of a Carbon Nitride Polymer Chem. - Eur. J. 2007, 13, 4969-80 10.1002/chem.200601759
    • (2007) Chem. - Eur. J. , vol.13 , pp. 4969-4980
    • Lotsch, B.V.1    Döblinger, M.2    Sehnert, J.3    Seyfarth, L.4    Senker, J.5    Oeckler, O.6    Schnick, W.7
  • 18
    • 84929008392 scopus 로고    scopus 로고
    • The Phase Diagram and Hardness of Carbon nitrides
    • Dong, H.; Oganov, A. R.; Zhu, Q.; Qian, G.-R. The Phase Diagram and Hardness of Carbon nitrides Sci. Rep. 2015, 5, 9870 10.1038/srep09870
    • (2015) Sci. Rep. , vol.5 , pp. 9870
    • Dong, H.1    Oganov, A.R.2    Zhu, Q.3    Qian, G.-R.4
  • 20
    • 84880098417 scopus 로고    scopus 로고
    • Identification of New Pillared-Layered Carbon Nitride Materials at High Pressure
    • Salamat, A.; Deifallah, M.; Cabrera, R. Q.; Corà, F.; McMillan, P. F. Identification of New Pillared-Layered Carbon Nitride Materials at High Pressure Sci. Rep. 2013, 3, 2122 10.1038/srep02122
    • (2013) Sci. Rep. , vol.3 , pp. 2122
    • Salamat, A.1    Deifallah, M.2    Cabrera, R.Q.3    Corà, F.4    McMillan, P.F.5
  • 22
    • 0042388623 scopus 로고    scopus 로고
    • Melem (2,5,8-Triamino-tri-s-Triazine), an Important Intermediate during Condensation of Melamine Rings to Graphitic Carbon Nitride: Synthesis, Structure Determination by X-ray Powder Diffractometry, Solid-State NMR, and Theoretical Studies
    • Jürgens, B.; Irran, E.; Senker, J.; Kroll, P.; Müller, H.; Schnick, W. Melem (2,5,8-Triamino-tri-s-Triazine), an Important Intermediate during Condensation of Melamine Rings to Graphitic Carbon Nitride: Synthesis, Structure Determination by X-ray Powder Diffractometry, Solid-State NMR, and Theoretical Studies J. Am. Chem. Soc. 2003, 125, 10288-10300 10.1021/ja0357689
    • (2003) J. Am. Chem. Soc. , vol.125 , pp. 10288-10300
    • Jürgens, B.1    Irran, E.2    Senker, J.3    Kroll, P.4    Müller, H.5    Schnick, W.6
  • 23
    • 61849154802 scopus 로고    scopus 로고
    • Structure Elucidation of Polyheptazine Imide by Electron Diffraction a Templated 2D Carbon Nitride Network
    • Döblinger, M.; Lotsch, B. V.; Wack, J.; Thun, J.; Senker, J.; Schnick, W. Structure Elucidation of Polyheptazine Imide by Electron Diffraction a Templated 2D Carbon Nitride Network Chem. Commun. 2009, 1541-1543 10.1039/b820032g
    • (2009) Chem. Commun. , pp. 1541-1543
    • Döblinger, M.1    Lotsch, B.V.2    Wack, J.3    Thun, J.4    Senker, J.5    Schnick, W.6
  • 26
    • 0035941643 scopus 로고    scopus 로고
    • The First Synthesis and Characterization of Cyameluric High Polymers
    • Komatsu, T. The First Synthesis and Characterization of Cyameluric High Polymers Macromol. Chem. Phys. 2001, 202, 19-25 10.1002/1521-3935(20010101)202:1<19::AID-MACP19>3.0.CO;2-G
    • (2001) Macromol. Chem. Phys. , vol.202 , pp. 19-25
    • Komatsu, T.1
  • 30
    • 47149111247 scopus 로고    scopus 로고
    • Electronic and Structural Properties of Two-Dimensional Carbon Nitride Graphenes
    • Deifallah, M.; McMillan, P. F.; Corà, F. Electronic and Structural Properties of Two-Dimensional Carbon Nitride Graphenes J. Phys. Chem. C 2008, 112, 5447-5453 10.1021/jp711483t
    • (2008) J. Phys. Chem. C , vol.112 , pp. 5447-5453
    • Deifallah, M.1    McMillan, P.F.2    Corà, F.3
  • 33
    • 84897442837 scopus 로고    scopus 로고
    • Semiconductors Used in Photovoltaic and Photocatalytic Devices: Assessing Fundamental Properties from DFT
    • Le Bahers, T.; Rérat, M.; Sautet, P. Semiconductors Used in Photovoltaic and Photocatalytic Devices: Assessing Fundamental Properties from DFT J. Phys. Chem. C 2014, 118, 5997-6008 10.1021/jp409724c
    • (2014) J. Phys. Chem. C , vol.118 , pp. 5997-6008
    • Le Bahers, T.1    Rérat, M.2    Sautet, P.3
  • 34
    • 84938775548 scopus 로고    scopus 로고
    • Assessing the Use of BiCuOS for Photovoltaic Application: From DFT to Macroscopic Simulation
    • Le Bahers, T.; Haller, S.; Mercier, T. L.; Barboux, P. Assessing the Use of BiCuOS for Photovoltaic Application: From DFT to Macroscopic Simulation J. Phys. Chem. C 2015, 119, 17585-17595 10.1021/acs.jpcc.5b05551
    • (2015) J. Phys. Chem. C , vol.119 , pp. 17585-17595
    • Le Bahers, T.1    Haller, S.2    Mercier, T.L.3    Barboux, P.4
  • 35
    • 84927153774 scopus 로고    scopus 로고
    • Electronic Structure and Photocatalytic Activity of Wurtzite CuGaAs Nanocrystals and Their Zn Substitution
    • Kandiel, T. A.; Anjum, D. H.; Sautet, P.; Le Bahers, T.; Takanabe, K. Electronic Structure and Photocatalytic Activity of Wurtzite CuGaAs Nanocrystals and Their Zn Substitution J. Mater. Chem. A 2015, 3, 8896-8904 10.1039/C5TA01552A
    • (2015) J. Mater. Chem. A , vol.3 , pp. 8896-8904
    • Kandiel, T.A.1    Anjum, D.H.2    Sautet, P.3    Le Bahers, T.4    Takanabe, K.5
  • 36
    • 84859531157 scopus 로고    scopus 로고
    • Explicitly Correlated Wn Theory: W1-F12 and W2-F12
    • Karton, A.; Martin, J. M. L. Explicitly Correlated Wn Theory: W1-F12 and W2-F12 J. Chem. Phys. 2012, 136, 124114 10.1063/1.3697678
    • (2012) J. Chem. Phys. , vol.136
    • Karton, A.1    Martin, J.M.L.2
  • 37
    • 84937119294 scopus 로고    scopus 로고
    • Benchmarking Compound Methods (CBS-QB3, CBS-APNO, G3, G4, W1BD) Against the Active Thermochemical Tables: A Litmus Test for Cost-Effective Molecular Formation Enthalpies
    • Simmie, J. M.; Somers, K. P. Benchmarking Compound Methods (CBS-QB3, CBS-APNO, G3, G4, W1BD) Against the Active Thermochemical Tables: A Litmus Test for Cost-Effective Molecular Formation Enthalpies J. Phys. Chem. A 2015, 119, 7235-7246 10.1021/jp511403a
    • (2015) J. Phys. Chem. A , vol.119 , pp. 7235-7246
    • Simmie, J.M.1    Somers, K.P.2
  • 38
    • 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 10.1063/1.464913
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648-5652
    • Becke, A.D.1
  • 39
    • 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: At., Mol., Opt. Phys. 1988, 38, 3098-3100 10.1103/PhysRevA.38.3098
    • (1988) Phys. Rev. A: At., Mol., Opt. Phys. , vol.38 , pp. 3098-3100
    • Becke, A.D.1
  • 40
    • 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: Condens. Matter Mater. Phys. 1988, 37, 785-789 10.1103/PhysRevB.37.785
    • (1988) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.37 , pp. 785-789
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 41
    • 79952943559 scopus 로고    scopus 로고
    • Effect of the Damping Function in Dispersion Corrected Density Functional Theory
    • Grimme, S.; Ehrlich, S.; Goerigk, L. Effect of the Damping Function in Dispersion Corrected Density Functional Theory J. Comput. Chem. 2011, 32, 1456-1465 10.1002/jcc.21759
    • (2011) J. Comput. Chem. , vol.32 , pp. 1456-1465
    • Grimme, S.1    Ehrlich, S.2    Goerigk, L.3
  • 42
    • 1842816907 scopus 로고
    • Special Points for Brillouin-Zone Integrations
    • Monkhorst, H. J.; Pack, J. D. Special Points for Brillouin-Zone Integrations Phys. Rev. B 1976, 13, 5188-5192 10.1103/PhysRevB.13.5188
    • (1976) Phys. Rev. B , vol.13 , pp. 5188-5192
    • Monkhorst, H.J.1    Pack, J.D.2
  • 45
    • 33750559983 scopus 로고    scopus 로고
    • Semiempirical GGA-type Density Functional Constructed with a Long-Range Dispersion Correction
    • Grimme, S. Semiempirical GGA-type Density Functional Constructed with a Long-Range Dispersion Correction J. Comput. Chem. 2006, 27, 1787-1799 10.1002/jcc.20495
    • (2006) J. Comput. Chem. , vol.27 , pp. 1787-1799
    • Grimme, S.1
  • 48
    • 27744460065 scopus 로고
    • Ab initio Molecular-Dynamics Simulation of the Liquid-Metal-amorphous-Semiconductor Transition in Germanium
    • Kresse, G.; Hafner, J. Ab initio Molecular-Dynamics Simulation of the Liquid-Metal-amorphous-Semiconductor Transition in Germanium Phys. Rev. B: Condens. Matter Mater. Phys. 1994, 49, 14251-14269 10.1103/PhysRevB.49.14251
    • (1994) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.49 , pp. 14251-14269
    • Kresse, G.1    Hafner, J.2
  • 49
    • 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, 15-50 10.1016/0927-0256(96)00008-0
    • (1996) Comput. Mater. Sci. , vol.6 , pp. 15-50
    • Kresse, G.1    Furthmüller, J.2
  • 50
    • 2442537377 scopus 로고    scopus 로고
    • Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set
    • Kresse, G.; Furthmüller, J. Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set Phys. Rev. B: Condens. Matter Mater. Phys. 1996, 54, 11169-11186 10.1103/PhysRevB.54.11169
    • (1996) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.54 , pp. 11169-11186
    • Kresse, G.1    Furthmüller, J.2
  • 51
    • 17244367197 scopus 로고    scopus 로고
    • New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-ζ Basis Set 6-311+G(d,p)
    • Andersson, M. P.; Uvdal, P. New Scale Factors for Harmonic Vibrational Frequencies Using the B3LYP Density Functional Method with the Triple-ζ Basis Set 6-311+G(d,p) J. Phys. Chem. A 2005, 109, 2937-2941 10.1021/jp045733a
    • (2005) J. Phys. Chem. A , vol.109 , pp. 2937-2941
    • Andersson, M.P.1    Uvdal, P.2
  • 52
    • 84994430869 scopus 로고    scopus 로고
    • note
    • -1; 1 atm ≙ 1.01325 Pa.
  • 53
    • 27644519159 scopus 로고    scopus 로고
    • Energy Band Gaps and Lattice Parameters Evaluated with the Heyd-Scuseria-Ernzerhof Screened Hybrid Functional
    • Heyd, J.; Peralta, J. E.; Scuseria, G. E.; Martin, R. L. Energy Band Gaps and Lattice Parameters Evaluated with the Heyd-Scuseria-Ernzerhof Screened Hybrid Functional J. Chem. Phys. 2005, 123, 174101 10.1063/1.2085170
    • (2005) J. Chem. Phys. , vol.123
    • Heyd, J.1    Peralta, J.E.2    Scuseria, G.E.3    Martin, R.L.4
  • 54
    • 84870846162 scopus 로고    scopus 로고
    • Consistent Gaussian Basis Sets of Triple-Zeta Valence with Polarization Quality for Solid-State Calculations
    • Peintinger, M. F.; Oliveira, D. V.; Bredow, T. Consistent Gaussian Basis Sets of Triple-Zeta Valence with Polarization Quality for Solid-State Calculations J. Comput. Chem. 2013, 34, 451-459 10.1002/jcc.23153
    • (2013) J. Comput. Chem. , vol.34 , pp. 451-459
    • Peintinger, M.F.1    Oliveira, D.V.2    Bredow, T.3
  • 55
    • 24644495503 scopus 로고    scopus 로고
    • Assessment of Various Density Functionals and Basis Sets for the Calculation of Molecular Anharmonic Force Fields
    • Boese, A. D.; Klopper, W.; Martin, J. M. L. Assessment of Various Density Functionals and Basis Sets for the Calculation of Molecular Anharmonic Force Fields Int. J. Quantum Chem. 2005, 104, 830-845 10.1002/qua.20644
    • (2005) Int. J. Quantum Chem. , vol.104 , pp. 830-845
    • Boese, A.D.1    Klopper, W.2    Martin, J.M.L.3
  • 56
    • 84961285171 scopus 로고    scopus 로고
    • Optical Properties of the Dibenzothiazolylphenol Molecular Crystals through ONIOM Calculations: The Effect of the Electrostatic Embedding Scheme
    • Presti, D.; Pedone, A.; Ciofini, I.; Labat, F.; Menziani, M. C.; Adamo, C. Optical Properties of the Dibenzothiazolylphenol Molecular Crystals through ONIOM Calculations: the Effect of the Electrostatic Embedding Scheme Theor. Chem. Acc. 2016, 135, 1-11 10.1007/s00214-016-1808-x
    • (2016) Theor. Chem. Acc. , vol.135 , pp. 1-11
    • Presti, D.1    Pedone, A.2    Ciofini, I.3    Labat, F.4    Menziani, M.C.5    Adamo, C.6
  • 57
    • 41649087990 scopus 로고    scopus 로고
    • B3LYP Augmented with an Empirical Dispersion Term (B3LYP-D∗) as Applied to Molecular Crystals
    • Civalleri, B.; Zicovich-Wilson, C. M.; Valenzano, L.; Ugliengo, P. B3LYP Augmented with an Empirical Dispersion Term (B3LYP-D∗) as Applied to Molecular Crystals CrystEngComm 2008, 10, 405-410 10.1039/B715018K
    • (2008) CrystEngComm , vol.10 , pp. 405-410
    • Civalleri, B.1    Zicovich-Wilson, C.M.2    Valenzano, L.3    Ugliengo, P.4
  • 58
    • 66349120487 scopus 로고    scopus 로고
    • Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
    • Marenich, A. V.; Cramer, C. J.; Truhlar, D. G. Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions J. Phys. Chem. B 2009, 113, 6378-6396 10.1021/jp810292n
    • (2009) J. Phys. Chem. B , vol.113 , pp. 6378-6396
    • Marenich, A.V.1    Cramer, C.J.2    Truhlar, D.G.3
  • 59
    • 84961980477 scopus 로고    scopus 로고
    • Quantum Mechanical Continuum Solvation Models
    • Tomasi, J.; Mennucci, B.; Cammi, R. Quantum Mechanical Continuum Solvation Models Chem. Rev. 2005, 105, 2999-3093 10.1021/cr9904009
    • (2005) Chem. Rev. , vol.105 , pp. 2999-3093
    • Tomasi, J.1    Mennucci, B.2    Cammi, R.3
  • 60
    • 84946893847 scopus 로고
    • Electrostatic Interaction of a Solute with a Continuum. A Direct Utilization of Ab Initio Molecular Potentials for the Prevision of Solvent Effects
    • Miertuš, S.; Scrocco, E.; Tomasi, J. Electrostatic Interaction of a Solute with a Continuum. A Direct Utilization of Ab Initio Molecular Potentials for the Prevision of Solvent Effects Chem. Phys. 1981, 55, 117-129 10.1016/0301-0104(81)85090-2
    • (1981) Chem. Phys. , vol.55 , pp. 117-129
    • Miertuš, S.1    Scrocco, E.2    Tomasi, J.3
  • 61
    • 0031209054 scopus 로고    scopus 로고
    • A New Integral Equation Formalism for the Polarizable Continuum Model: Theoretical Background and Applications to Isotropic and Anisotropic Dielectrics
    • Cancès, E.; Mennucci, B.; Tomasi, J. A New Integral Equation Formalism for the Polarizable Continuum Model: Theoretical Background and Applications to Isotropic and Anisotropic Dielectrics J. Chem. Phys. 1997, 107, 3032-3041 10.1063/1.474659
    • (1997) J. Chem. Phys. , vol.107 , pp. 3032-3041
    • Cancès, E.1    Mennucci, B.2    Tomasi, J.3
  • 62
    • 84962429991 scopus 로고    scopus 로고
    • A DFT Study of the Full Catalytic Cycle of the Suzuki-Miyaura Cross-Coupling on a Model System
    • Braga, A. A. C.; Ujaque, G.; Maseras, F. A DFT Study of the Full Catalytic Cycle of the Suzuki-Miyaura Cross-Coupling on a Model System Organometallics 2006, 25, 3647-3658 10.1021/om060380i
    • (2006) Organometallics , vol.25 , pp. 3647-3658
    • Braga, A.A.C.1    Ujaque, G.2    Maseras, F.3
  • 63
    • 84994464435 scopus 로고    scopus 로고
    • note
    • It must be noted that the evaluation of the D3BJ energy is a post-SCF calculation and that no SCF calculation is performed with VASP, so parameters such as the plane wave cutoff energy do not affect the result. This further implies that, had the D3BJ been integrated into the suite of choice, the outcome would be exactly the same as the result presented here.
  • 64
    • 84890021933 scopus 로고
    • The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors
    • Boys, S. F.; de Bernardi, F. The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors Mol. Phys. 1970, 19, 553-566 10.1080/00268977000101561
    • (1970) Mol. Phys. , vol.19 , pp. 553-566
    • Boys, S.F.1    De Bernardi, F.2
  • 65
    • 33846595224 scopus 로고    scopus 로고
    • Density Functional Theory Augmented with an Empirical Dispersion Term. Interaction Energies and Geometries of 80 Noncovalent Complexes Compared with Ab Initio Quantum Mechanics Calculations
    • Jurečka, P.; Černý, J.; Hobza, P.; Salahub, D. R. Density Functional Theory Augmented with an Empirical Dispersion Term. Interaction Energies and Geometries of 80 Noncovalent Complexes Compared with Ab Initio Quantum Mechanics Calculations J. Comput. Chem. 2007, 28, 555-569 10.1002/jcc.20570
    • (2007) J. Comput. Chem. , vol.28 , pp. 555-569
    • Jurečka, P.1    Černý, J.2    Hobza, P.3    Salahub, D.R.4
  • 67
    • 84892580461 scopus 로고    scopus 로고
    • Can the Counterpoise Correction for Basis Set Superposition Effect be Justified?
    • Mentel, Ł. M.; Baerends, E. J. Can the Counterpoise Correction for Basis Set Superposition Effect be Justified? J. Chem. Theory Comput. 2014, 10, 252-267 10.1021/ct400990u
    • (2014) J. Chem. Theory Comput. , vol.10 , pp. 252-267
    • Mentel, Ł.M.1    Baerends, E.J.2
  • 68
    • 9144240095 scopus 로고
    • DREIDING: A Generic Force Field for Molecular Simulations
    • Mayo, S. L.; Olafson, B. D.; Goddard, W. A. DREIDING: a Generic Force Field for Molecular Simulations J. Phys. Chem. 1990, 94, 8897-8909 10.1021/j100389a010
    • (1990) J. Phys. Chem. , vol.94 , pp. 8897-8909
    • Mayo, S.L.1    Olafson, B.D.2    Goddard, W.A.3
  • 70
    • 79954477441 scopus 로고    scopus 로고
    • Thermodynamics of Condensed Phases: Formula Unit Volume, Vm, and the Determination of the Number of Formula Units, Z, in a Crystallographic Unit Cell
    • Glasser, L. Thermodynamics of Condensed Phases: Formula Unit Volume, Vm, and the Determination of the Number of Formula Units, Z, in a Crystallographic Unit Cell J. Chem. Educ. 2011, 88, 581-585 10.1021/ed900046k
    • (2011) J. Chem. Educ. , vol.88 , pp. 581-585
    • Glasser, L.1
  • 71
    • 42749102313 scopus 로고    scopus 로고
    • Interlayer Cohesive Energy of Graphite from Thermal Desorption of Polyaromatic Hydrocarbons
    • Zacharia, R.; Ulbricht, H.; Hertel, T. Interlayer Cohesive Energy of Graphite from Thermal Desorption of Polyaromatic Hydrocarbons Phys. Rev. B: Condens. Matter Mater. Phys. 2004, 69, 155406 10.1103/PhysRevB.69.155406
    • (2004) Phys. Rev. B: Condens. Matter Mater. Phys. , vol.69
    • Zacharia, R.1    Ulbricht, H.2    Hertel, T.3


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.