-
2
-
-
57849130247
-
A Metal-Free Polymeric Photocatalyst for Hydrogen Production from Water under Visible Light
-
Wang, X.; Maeda, K.; Thomas, A.; Takanabe, K.; Xin, G.; Carlsson, J. M.; Domen, K.; Antonietti, M. A Metal-Free Polymeric Photocatalyst for Hydrogen Production from Water Under Visible Light Nat. Mater. 2009, 8, 76-80 10.1038/nmat2317
-
(2009)
Nat. Mater.
, vol.8
, pp. 76-80
-
-
Wang, X.1
Maeda, K.2
Thomas, A.3
Takanabe, K.4
Xin, G.5
Carlsson, J.M.6
Domen, K.7
Antonietti, M.8
-
3
-
-
84946944781
-
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
-
4
-
-
84952009064
-
Dendritic Tip-on Polytriazine-Based Carbon Nitride Photocatalyst with High Hydrogen Evolution Activity
-
Bhunia, M. K.; Melissen, S. T. A. G.; Parida, M. R.; Sarawade, P.; Basset, J.-M.; Anjum, D. H.; Mohammed, O. F.; Sautet, P.; Le Bahers, T.; Takanabe, K. Dendritic Tip-on Polytriazine-Based Carbon Nitride Photocatalyst with High Hydrogen Evolution Activity Chem. Mater. 2015, 27, 8237-8247 10.1021/acs.chemmater.5b02974
-
(2015)
Chem. Mater.
, vol.27
, pp. 8237-8247
-
-
Bhunia, M.K.1
Melissen, S.T.A.G.2
Parida, M.R.3
Sarawade, P.4
Basset, J.-M.5
Anjum, D.H.6
Mohammed, O.F.7
Sautet, P.8
Le Bahers, T.9
Takanabe, K.10
-
5
-
-
84860356245
-
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
-
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
-
8
-
-
84888225058
-
6-Catalyzed Friedel-Crafts Acylation of Phenyl Aromatic Compounds
-
6-Catalyzed Friedel-Crafts Acylation of Phenyl Aromatic Compounds J. Mol. Model. 2013, 19, 4947-4958 10.1007/s00894-013-1984-8
-
(2013)
J. Mol. Model.
, vol.19
, pp. 4947-4958
-
-
Melissen, S.T.A.G.1
Tognetti, V.2
Dupas, G.3
Jouanneau, J.4
Lê, G.5
Joubert, L.6
-
9
-
-
84951176064
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
16
-
-
84975692345
-
Triazine-Based Graphitic Carbon Nitride: A Two-Dimensional Semiconductor
-
Algara-Siller, G.; Severin, N.; Chong, S. Y.; Björkman, T.; Palgrave, R. G.; Laybourn, A.; Antonietti, M.; Khimyak, Y. Z.; Krasheninnikov, A. V.; Rabe, J. P. et al. Triazine-Based Graphitic Carbon Nitride: a Two-Dimensional Semiconductor Angew. Chem. 2014, 126, 7580-7585 10.1002/ange.201402191
-
(2014)
Angew. Chem.
, vol.126
, pp. 7580-7585
-
-
Algara-Siller, G.1
Severin, N.2
Chong, S.Y.3
Björkman, T.4
Palgrave, R.G.5
Laybourn, A.6
Antonietti, M.7
Khimyak, Y.Z.8
Krasheninnikov, A.V.9
Rabe, J.P.10
-
17
-
-
34250342222
-
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
-
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
-
19
-
-
84990924585
-
Carbon Nitride Frameworks and Dense Crystalline Polymorphs
-
Pickard, C. J.; Salamat, A.; Bojdys, M. J.; Needs, R. J.; McMillan, P. F. Carbon Nitride Frameworks and Dense Crystalline Polymorphs Phys. Rev. B: Condens. Matter Mater. Phys. 2016, 94, 094104 10.1103/PhysRevB.94.094104
-
(2016)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.94
-
-
Pickard, C.J.1
Salamat, A.2
Bojdys, M.J.3
Needs, R.J.4
McMillan, P.F.5
-
20
-
-
84880098417
-
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
-
21
-
-
0000695183
-
The X-ray and Neutron Crystal Structure of 2,4,6-Triamino-1,3,5-Triazine (Melamine)
-
Varghese, J. N.; O'Connell, a. M.; Maslen, E. N. The X-ray and Neutron Crystal Structure of 2,4,6-Triamino-1,3,5-Triazine (Melamine) Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem. 1977, 33, 2102-2108 10.1107/S0567740877007821
-
(1977)
Acta Crystallogr., Sect. B: Struct. Crystallogr. Cryst. Chem.
, vol.33
, pp. 2102-2108
-
-
Varghese, J.N.1
O'Connell, A.M.2
Maslen, E.N.3
-
22
-
-
0042388623
-
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
-
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
-
24
-
-
34250711881
-
2(NH)
-
2(NH) Angew. Chem., Int. Ed. 2007, 46, 1476-1480 10.1002/anie.200603851
-
(2007)
Angew. Chem., Int. Ed.
, vol.46
, pp. 1476-1480
-
-
Horvath-Bordon, E.1
Riedel, R.2
McMillan, P.F.3
Kroll, P.4
Miehe, G.5
Van Aken, P.A.6
Zerr, A.7
Hoppe, P.8
Shebanova, O.9
McLaren, I.10
-
25
-
-
70349925695
-
3H with a Defective Wurtzite Structure: X-Ray Diffraction and Raman Scattering Results at High Pressure and Ambient Conditions
-
3H with a Defective Wurtzite Structure: X-Ray Diffraction and Raman Scattering Results at High Pressure and Ambient Conditions Phys. Rev. B: Condens. Matter Mater. Phys. 2009, 80, 104106 10.1103/PhysRevB.80.104106
-
(2009)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.80
-
-
Salamat, A.1
Woodhead, K.2
McMillan, P.F.3
Cabrera, R.Q.4
Rahman, A.5
Adriaens, D.6
Corà, F.7
Perrillat, J.-P.8
-
26
-
-
0035941643
-
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
-
28
-
-
79952177477
-
(1-x))LiCl]: A Crystalline 2D Carbon Nitride Network
-
(1-x))LiCl]: a Crystalline 2D Carbon Nitride Network Chem. - Eur. J. 2011, 17, 3213-3221 10.1002/chem.201002462
-
(2011)
Chem. - Eur. J.
, vol.17
, pp. 3213-3221
-
-
Wirnhier, E.1
Döblinger, M.2
Gunzelmann, D.3
Senker, J.4
Lotsch, B.V.5
Schnick, W.6
-
30
-
-
47149111247
-
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
-
31
-
-
84930671832
-
4) Sheets
-
4) Sheets J. Phys. Chem. C 2015, 119, 12008-12015 10.1021/acs.jpcc.5b02299
-
(2015)
J. Phys. Chem. C
, vol.119
, pp. 12008-12015
-
-
Ivanov, A.S.1
Miller, E.2
Boldyrev, A.I.3
Kameoka, Y.4
Sato, T.5
Tanaka, K.6
-
32
-
-
84949117659
-
3 (X = Cl, Br, I) Compounds for Photovoltaic and Photocatalytic Applications
-
3 (X = Cl, Br, I) Compounds for Photovoltaic and Photocatalytic Applications Phys. Chem. Chem. Phys. 2015, 17, 2199-2209 10.1039/C4CP04666H
-
(2015)
Phys. Chem. Chem. Phys.
, vol.17
, pp. 2199-2209
-
-
Melissen, S.T.A.G.1
Labat, F.2
Sautet, P.3
Le Bahers, T.4
-
33
-
-
84897442837
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
43
-
-
84906303039
-
CRYSTAL14: A Program for the Ab Initio Investigation of Crystalline Solids
-
Dovesi, R.; Orlando, R.; Erba, A.; Zicovich-Wilson, C. M.; Civalleri, B.; Casassa, S.; Maschio, L.; Ferrabone, M.; De La Pierre, M.; D'Arco, P. et al. CRYSTAL14: A Program for the Ab Initio Investigation of Crystalline Solids Int. J. Quantum Chem. 2014, 114, 1287-1317 10.1002/qua.24658
-
(2014)
Int. J. Quantum Chem.
, vol.114
, pp. 1287-1317
-
-
Dovesi, R.1
Orlando, R.2
Erba, A.3
Zicovich-Wilson, C.M.4
Civalleri, B.5
Casassa, S.6
Maschio, L.7
Ferrabone, M.8
De La Pierre, M.9
D'Arco, P.10
-
44
-
-
84897476490
-
-
University of Torino
-
Dovesi, R.; Saunders, V. R.; Roetti, C.; Orlando, R.; Zicovich-Wilson, C. M.; Pascale, B.; Civalleri, B.; Doll, K.; Harrison, N. M.; Bush, I. J.; et al. CRYSTAL14 User's Manual; University of Torino, 2014.
-
(2014)
CRYSTAL14 User's Manual
-
-
Dovesi, R.1
Saunders, V.R.2
Roetti, C.3
Orlando, R.4
Zicovich-Wilson, C.M.5
Pascale, B.6
Civalleri, B.7
Doll, K.8
Harrison, N.M.9
Bush, I.J.10
-
45
-
-
33750559983
-
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
-
46
-
-
70450206724
-
-
revision E.01; Gaussian, Inc. Wallingford, CT
-
Frisch, M. J.; Trucks, G. W.; Schlegel, H. B.; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A.; et al. Gaussian 09, revision E.01; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
48
-
-
27744460065
-
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
-
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
-
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
-
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
-
-
note
-
-1; 1 atm ≙ 1.01325 Pa.
-
-
-
-
53
-
-
27644519159
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
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
-
-
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
-
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
-
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
-
66
-
-
0001246313
-
State of the Art in Counterpoise Theory
-
van Duijneveldt, F. B.; van Duijneveldt-van de Rijdt, J. G. C. M.; van Lenthe, J. H. State of the Art in Counterpoise Theory Chem. Rev. 1994, 94, 1873-1885 10.1021/cr00031a007
-
(1994)
Chem. Rev.
, vol.94
, pp. 1873-1885
-
-
Van Duijneveldt, F.B.1
Van Duijneveldt-Van De Rijdt, J.G.C.M.2
Van Lenthe, J.H.3
-
67
-
-
84892580461
-
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
-
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
-
69
-
-
84936998439
-
4 by Self-Assembly towards High Photocatalytic Performance
-
4 by Self-Assembly towards High Photocatalytic Performance ChemCatChem 2014, 6, 3419-3425 10.1002/cctc.201402654
-
(2014)
ChemCatChem
, vol.6
, pp. 3419-3425
-
-
Liao, Y.1
Zhu, S.2
Ma, J.3
Sun, Z.4
Yin, C.5
Zhu, C.6
Lou, X.7
Zhang, D.8
-
70
-
-
79954477441
-
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
-
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
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