-
1
-
-
7444220645
-
Electric field effect in atomically thin carbon films
-
Novoselov, K. S.; Geim, A. K.; Morozov, S. V.; Jiang, D.; Zhang, Y.; Dubonos, S. V.; Grigorieva, I. V.; Firsov, A. A. Electric field effect in atomically thin carbon films Science 2004, 306, 666
-
(2004)
Science
, vol.306
, pp. 666
-
-
Novoselov, K.S.1
Geim, A.K.2
Morozov, S.V.3
Jiang, D.4
Zhang, Y.5
Dubonos, S.V.6
Grigorieva, I.V.7
Firsov, A.A.8
-
2
-
-
77950519205
-
Production, properties and potential of graphene
-
Soldano, C.; Mahmood, A.; Dujardin, E. Production, properties and potential of graphene Carbon 2010, 48, 2127
-
(2010)
Carbon
, vol.48
, pp. 2127
-
-
Soldano, C.1
Mahmood, A.2
Dujardin, E.3
-
3
-
-
41149109207
-
A study of graphenes prepared by different methods: Characterization, properties and solubilization
-
Subrahmanyam, K. S.; Vivekchand, S. R. C.; Govindaraj, A.; Rao, C. N. R. A study of graphenes prepared by different methods: characterization, properties and solubilization J. Mater. Chem. 2008, 18, 1517
-
(2008)
J. Mater. Chem.
, vol.18
, pp. 1517
-
-
Subrahmanyam, K.S.1
Vivekchand, S.R.C.2
Govindaraj, A.3
Rao, C.N.R.4
-
4
-
-
27744534165
-
Two-dimensional gas of massless Dirac fermions in graphene
-
Novoselov, K. S.; Geim, A. K.; Morozov, S. V.; Jiang, D.; Katsnelson, M. I.; Grigorieva, I. V.; Dubonos, S. V.; Firsov, A. A. Two-dimensional gas of massless Dirac fermions in graphene Nature 2005, 438, 197
-
(2005)
Nature
, vol.438
, pp. 197
-
-
Novoselov, K.S.1
Geim, A.K.2
Morozov, S.V.3
Jiang, D.4
Katsnelson, M.I.5
Grigorieva, I.V.6
Dubonos, S.V.7
Firsov, A.A.8
-
5
-
-
34547199896
-
Preparation and characterization of graphene oxide-based paper
-
Dikin, D. A.; Stankovich, S.; Zimney, E. J.; Piner, R. D.; Dommett, G. H. B.; Evmenenko, G.; Nguyen, S. T.; Ruoff, R. S. Preparation and characterization of graphene oxide-based paper Nature 2007, 448, 457
-
(2007)
Nature
, vol.448
, pp. 457
-
-
Dikin, D.A.1
Stankovich, S.2
Zimney, E.J.3
Piner, R.D.4
Dommett, G.H.B.5
Evmenenko, G.6
Nguyen, S.T.7
Ruoff, R.S.8
-
6
-
-
34548388792
-
Detection of individual gas molecules adsorbed on graphene
-
Schedin, F.; Geim, A. K.; Morozov, S. V.; Hill, E. W.; Blake, P.; Katsnelson, M. I.; Novoselov, K. S. Detection of individual gas molecules adsorbed on graphene Nat. Mater. 2007, 6, 652
-
(2007)
Nat. Mater.
, vol.6
, pp. 652
-
-
Schedin, F.1
Geim, A.K.2
Morozov, S.V.3
Hill, E.W.4
Blake, P.5
Katsnelson, M.I.6
Novoselov, K.S.7
-
7
-
-
33847364563
-
The structure of suspended graphene sheets
-
Meyer, J. C.; Geim, A. K.; Katsnelson, M. I.; Novoselov, K. S.; Booth, T. J.; Roth, S. The structure of suspended graphene sheets Nature 2007, 446, 60
-
(2007)
Nature
, vol.446
, pp. 60
-
-
Meyer, J.C.1
Geim, A.K.2
Katsnelson, M.I.3
Novoselov, K.S.4
Booth, T.J.5
Roth, S.6
-
8
-
-
26444442487
-
Scenarios for Molecular-Level Signal Processing
-
Seminario, J. M.; Yan, L.; Ma, Y. Scenarios for Molecular-Level Signal Processing Proc. IEEE 2005, 93, 1753
-
(2005)
Proc. IEEE
, vol.93
, pp. 1753
-
-
Seminario, J.M.1
Yan, L.2
Ma, Y.3
-
9
-
-
67349287580
-
Resonant Raman spectra of graphene with point defects
-
Popov, V. N.; Henrard, L.; Lambin, P. Resonant Raman spectra of graphene with point defects Carbon 2009, 47, 2448
-
(2009)
Carbon
, vol.47
, pp. 2448
-
-
Popov, V.N.1
Henrard, L.2
Lambin, P.3
-
10
-
-
41549142279
-
Effect of atomic-scale defects on the low-energy electronic structure of graphene: Perturbation theory and local-density-functional calculations
-
Kang, J.; Bang, J.; Ryu, B.; Chang, K. J. Effect of atomic-scale defects on the low-energy electronic structure of graphene: Perturbation theory and local-density-functional calculations Phys. Rev. B 2008, 77, 115453
-
(2008)
Phys. Rev. B
, vol.77
, pp. 115453
-
-
Kang, J.1
Bang, J.2
Ryu, B.3
Chang, K.J.4
-
11
-
-
55649096173
-
Electrical transport properties of nanoscale devices based on carbon nanotubes
-
Kang, Y.-J.; Kim, Y.-H.; Chang, K. J. Electrical transport properties of nanoscale devices based on carbon nanotubes Curr. Appl. Phys. 2009, 9, S7
-
(2009)
Curr. Appl. Phys.
, vol.9
, pp. 7
-
-
Kang, Y.-J.1
Kim, Y.-H.2
Chang, K.J.3
-
12
-
-
33144465627
-
Structural, Electronic, and Chemical Properties of Nanoporous Carbon
-
Carlsson, J. M.; Scheffler, M. Structural, Electronic, and Chemical Properties of Nanoporous Carbon Phys. Rev. Lett. 2006, 96, 046806
-
(2006)
Phys. Rev. Lett.
, vol.96
, pp. 046806
-
-
Carlsson, J.M.1
Scheffler, M.2
-
13
-
-
61749087521
-
Chemical Functionalization of Graphene with Defects
-
Boukhvalov, D. W.; Katsnelson, M. I. Chemical Functionalization of Graphene with Defects Nano Lett. 2008, 8, 4373
-
(2008)
Nano Lett.
, vol.8
, pp. 4373
-
-
Boukhvalov, D.W.1
Katsnelson, M.I.2
-
14
-
-
77249088216
-
Electrically Conductive "alkylated" Graphene Paper via Chemical Reduction of Amine-Functionalized Graphene Oxide Paper
-
Compton, O. C.; Dikin, D. A.; Putz, K. W.; Brinson, L. C.; Nguyen, S. T. Electrically Conductive "Alkylated" Graphene Paper via Chemical Reduction of Amine-Functionalized Graphene Oxide Paper J. Adv. Mater. 2010, 22, 892
-
(2010)
J. Adv. Mater.
, vol.22
, pp. 892
-
-
Compton, O.C.1
Dikin, D.A.2
Putz, K.W.3
Brinson, L.C.4
Nguyen, S.T.5
-
15
-
-
70450206724
-
-
revision A.02; 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.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J.; J., A.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, N. J.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, Ö.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J.; Gaussian 09, revision A.02; 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
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, J.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, N.J.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.54
Stratmann, R.E.55
Yazyev, O.56
Austin, A.J.57
Cammi, R.58
Pomelli, C.59
Ochterski, J.W.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas, Ö.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
16
-
-
69549084323
-
Stone-Wales defects in graphene and other planar sp{2} -bonded materials
-
Ma, J.; Alfegrave, D.; Michaelides, A.; Wang, E. Stone-Wales defects in graphene and other planar sp{2} -bonded materials Phys. Rev. B 2009, 80, 033407
-
(2009)
Phys. Rev. B
, vol.80
, pp. 033407
-
-
Ma, J.1
Alfegrave, D.2
Michaelides, A.3
Wang, E.4
-
17
-
-
70349910449
-
Tunability of Supramolecular Kagome Lattices of Magnetic Phthalocyanines Using Graphene-Based Moiré Patterns as Templates
-
Mao, J.; Zhang, H.; Jiang, Y.; Pan, Y.; Gao, M.; Xiao, W.; Gao, H. J. Tunability of Supramolecular Kagome Lattices of Magnetic Phthalocyanines Using Graphene-Based Moiré Patterns as Templates J. Am. Chem. Soc. 2009, 131, 14136
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 14136
-
-
Mao, J.1
Zhang, H.2
Jiang, Y.3
Pan, Y.4
Gao, M.5
Xiao, W.6
Gao, H.J.7
-
18
-
-
72149088718
-
Azido, Cyanato, and Thiocyanato Coordination Induced Distortions in Pentacoordinated [CoIIA(bip)]2 (A = NCS-, N3-, or NCO-) Complexes
-
Sarkar, M.; Clérac, R.; Mathonière, C.; Hearns, N. G. R.; Bertolasi, V.; Ray, D. Azido, Cyanato, and Thiocyanato Coordination Induced Distortions in Pentacoordinated [CoIIA(bip)]2 (A = NCS-, N3-, or NCO-) Complexes Eur. J. Inorg. Chem. 2009, 2009, 4675
-
(2009)
Eur. J. Inorg. Chem.
, vol.2009
, pp. 4675
-
-
Sarkar, M.1
Clérac, R.2
Mathonière, C.3
Hearns, N.G.R.4
Bertolasi, V.5
Ray, D.6
-
19
-
-
66149124459
-
Graphene Hybrid Material Covalently Functionalized with Porphyrin: Synthesis and Optical Limiting Property
-
Xu, Y.; Liu, Z.; Zhang, X.; Wang, Y.; Tian, J.; Huang, Y.; Ma, Y.; Zhang, X.; Chen, Y. A Graphene Hybrid Material Covalently Functionalized with Porphyrin: Synthesis and Optical Limiting Property Adv. Mater. 2009, 21, 1275
-
(2009)
Adv. Mater.
, vol.21
, pp. 1275
-
-
Xu, Y.1
Liu, Z.2
Zhang, X.3
Wang, Y.4
Tian, J.5
Huang, Y.6
Ma, Y.7
Zhang, X.8
Chen, Y.A.9
-
20
-
-
66449118468
-
Synthesis of N-Doped Graphene by Chemical Vapor Deposition and Its Electrical Properties
-
Wei, D.; Liu, Y.; Wang, Y.; Zhang, H.; Huang, L.; Yu, G. Synthesis of N-Doped Graphene by Chemical Vapor Deposition and Its Electrical Properties Nano Lett. 2009, 9, 1752
-
(2009)
Nano Lett.
, vol.9
, pp. 1752
-
-
Wei, D.1
Liu, Y.2
Wang, Y.3
Zhang, H.4
Huang, L.5
Yu, G.6
-
21
-
-
35148881706
-
Adsorption and Surface Reactivity on Single-Walled Boron Nitride Nanotubes Containing Stone-Wales Defects
-
An, W.; Wu, X.; Yang, J. L.; Zeng, X. C. Adsorption and Surface Reactivity on Single-Walled Boron Nitride Nanotubes Containing Stone-Wales Defects J. Phys. Chem. C 2007, 111, 14105
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 14105
-
-
An, W.1
Wu, X.2
Yang, J.L.3
Zeng, X.C.4
-
22
-
-
35349011656
-
Ab initio analysis of electron transport in oligoglycines
-
Bautista, E. J.; Yan, L.; Seminario, J. M. Ab initio analysis of electron transport in oligoglycines J. Phys. Chem. C 2007, 111, 14552
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 14552
-
-
Bautista, E.J.1
Yan, L.2
Seminario, J.M.3
-
23
-
-
0038626673
-
-
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.; Montgomery, J. A.; Vreven, J. T.; Kudin, K. N.; Burant, J. C.; Millam, J. M.; Iyengar, S. S.; Tomasi, J.; Barone, V.; Mennucci, B.; Cossi, M.; Scalmani, G.; Rega, N.; Petersson, G. A.; Nakatsuji, H.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Klene, M.; Li, X.; Knox, J. E.; Hratchian, H. P.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Ayala, P. Y.; Morokuma, K.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Zakrzewski, V. G.; Dapprich, S.; Daniels, A. D.; Strain, M. C.; Farkas, O.; Malick, D. K.; Rabuck, A. D.; Raghavachari, K.; Foresman, J. B.; Ortiz, J. V.; Cui, Q.; Baboul, A. G.; Clifford, S.; Cioslowski, J.; Stefanov, B. B.; Liu, G.; Liashenko, A.; Piskorz, P.; Komaromi, I.; Martin, R. L.; Fox, D. J.; Keith, T.; Al-Laham, M. A.; Peng, C. Y.; Nanayakkara, A.; Challacombe, M.; Gill, P. M. W.; Johnson, B.; Chen, W.; Wong, M. W.; Gonzalez, C.; Pople, J. A.; Gaussian 03, revision E.01; Gaussian, Inc.: Wallingford, CT, 2007.
-
(2007)
Gaussian 03
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Montgomery, J.A.7
Vreven, J.T.8
Kudin, K.N.9
Burant, J.C.10
Millam, J.M.11
Iyengar, S.S.12
Tomasi, J.13
Barone, V.14
Mennucci, B.15
Cossi, M.16
Scalmani, G.17
Rega, N.18
Petersson, G.A.19
Nakatsuji, H.20
Hada, M.21
Ehara, M.22
Toyota, K.23
Fukuda, R.24
Hasegawa, J.25
Ishida, M.26
Nakajima, T.27
Honda, Y.28
Kitao, O.29
Nakai, H.30
Klene, M.31
Li, X.32
Knox, J.E.33
Hratchian, H.P.34
Cross, J.B.35
Bakken, V.36
Adamo, C.37
Jaramillo, J.38
Gomperts, R.39
Stratmann, R.E.40
Yazyev, O.41
Austin, A.J.42
Cammi, R.43
Pomelli, C.44
Ochterski, J.W.45
Ayala, P.Y.46
Morokuma, K.47
Voth, G.A.48
Salvador, P.49
Dannenberg, J.J.50
Zakrzewski, V.G.51
Dapprich, S.52
Daniels, A.D.53
Strain, M.C.54
Farkas, O.55
Malick, D.K.56
Rabuck, A.D.57
Raghavachari, K.58
Foresman, J.B.59
Ortiz, J.V.60
Cui, Q.61
Baboul, A.G.62
Clifford, S.63
Cioslowski, J.64
Stefanov, B.B.65
Liu, G.66
Liashenko, A.67
Piskorz, P.68
Komaromi, I.69
Martin, R.L.70
Fox, D.J.71
Keith, T.72
Al-Laham, M.A.73
Peng, C.Y.74
Nanayakkara, A.75
Challacombe, M.76
Gill, P.M.W.77
Johnson, B.78
Chen, W.79
Wong, M.W.80
Gonzalez, C.81
Pople, J.A.82
more..
-
24
-
-
43849091577
-
Density functional non-equilibrium Greens function (DFT-NEGF) study of the smallest nano-molecular switch
-
Ganji, M. D.; Nourozi, F. Density functional non-equilibrium Greens function (DFT-NEGF) study of the smallest nano-molecular switch Physica E 2008, 40, 2606
-
(2008)
Physica e
, vol.40
, pp. 2606
-
-
Ganji, M.D.1
Nourozi, F.2
-
25
-
-
37549031768
-
Biatomic substrates for bulk-molecule interfaces: The PtCo-oxygen interface
-
(13 pp)
-
Sotelo, J. C.; Seminario, J. M. Biatomic substrates for bulk-molecule interfaces: The PtCo-oxygen interface. J. Chem. Phys. 2007, 127, 244706 (13 pp).
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 244706
-
-
Sotelo, J.C.1
Seminario, J.M.2
-
26
-
-
33847183876
-
Field Induced Conformational Changes in Bimetallic Oligoaniline Junctions
-
Sotelo, J. C.; Yan, L.; Wang, M.; Seminario, J. M. Field Induced Conformational Changes in Bimetallic Oligoaniline Junctions. Phys. Rev. A 2007, 75, 022511.
-
(2007)
Phys. Rev. A
, vol.75
, pp. 022511
-
-
Sotelo, J.C.1
Yan, L.2
Wang, M.3
Seminario, J.M.4
-
27
-
-
34548424855
-
Electron transport properties of the porphyrin molecule located between gold electrodes
-
Yanov, I.; Kholod, Y.; Leszczynski, J.; Palacios, J. J. Electron transport properties of the porphyrin molecule located between gold electrodes Chem. Phys. Lett. 2007, 445, 238
-
(2007)
Chem. Phys. Lett.
, vol.445
, pp. 238
-
-
Yanov, I.1
Kholod, Y.2
Leszczynski, J.3
Palacios, J.J.4
-
28
-
-
44649193102
-
Electron transport phenomenon simulation through the carborane nano-molecular wire
-
Aghaie, H.; Gholami, M. R.; Monajjemi, M.; Ganji, M. D. Electron transport phenomenon simulation through the carborane nano-molecular wire Physica E 2008, 40, 2965
-
(2008)
Physica e
, vol.40
, pp. 2965
-
-
Aghaie, H.1
Gholami, M.R.2
Monajjemi, M.3
Ganji, M.D.4
-
29
-
-
39649086074
-
Stone-Wales Defects in Single-Walled Boron Nitride Nanotubes: Formation Energies, Electronic Structures, and Reactivity
-
Li, Y.; Zhou, Z.; Golberg, D.; Bando, Y.; Schleyer, P. v. R.; Chen, Z. Stone-Wales Defects in Single-Walled Boron Nitride Nanotubes: Formation Energies, Electronic Structures, and Reactivity J. Phys. Chem. C 2008, 112, 1365
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 1365
-
-
Li, Y.1
Zhou, Z.2
Golberg, D.3
Bando, Y.4
Schleyer V. P, R.5
Chen, Z.6
-
30
-
-
76749153008
-
Polypeptides in alpha-helix conformation perform as diodes
-
Cristancho, D.; Seminario, J. M. Polypeptides in alpha-helix conformation perform as diodes J. Chem. Phys. 2010, 132
-
(2010)
J. Chem. Phys.
, pp. 132
-
-
Cristancho, D.1
Seminario, J.M.2
-
31
-
-
78649628961
-
Amino-functionalization of graphene sheets and the fabrication of their nanocomposites
-
Hu, Y.; Shen, J.; Li, N.; Shi, M.; Ma, H.; Yan, B.; Wang, W.; Huang, W.; Ye, M. Amino-functionalization of graphene sheets and the fabrication of their nanocomposites Polym. Compos. 2010, 31, 1987
-
(2010)
Polym. Compos.
, vol.31
, pp. 1987
-
-
Hu, Y.1
Shen, J.2
Li, N.3
Shi, M.4
Ma, H.5
Yan, B.6
Wang, W.7
Huang, W.8
Ye, M.9
-
32
-
-
77954214389
-
Electronic transport properties of metallic graphene nanoribbons with two vacancies
-
Ma, K. L.; Yan, X. H.; Xiao, Y.; Chen, Y. P. Electronic transport properties of metallic graphene nanoribbons with two vacancies Solid State Commun. 2010, 150, 1308
-
(2010)
Solid State Commun.
, vol.150
, pp. 1308
-
-
Ma, K.L.1
Yan, X.H.2
Xiao, Y.3
Chen, Y.P.4
-
33
-
-
79951513547
-
Energetics and stability of vacancies in carbon nanotubes
-
Padilha, J. E.; Amorim, R. G.; Rocha, A. R.; da Silva, A. J. R.; Fazzio, A. Energetics and stability of vacancies in carbon nanotubes Solid State Commun. 2011, 151, 482
-
(2011)
Solid State Commun.
, vol.151
, pp. 482
-
-
Padilha, J.E.1
Amorim, R.G.2
Rocha, A.R.3
Da Silva, A.J.R.4
Fazzio, A.5
-
34
-
-
77952865251
-
Single molecule detection using graphene electrodes
-
Rangel, N. L.; Seminario, J. M. Single molecule detection using graphene electrodes J. Phys. B: At., Mol. Opt. Phys. 2010, 43, 115101
-
(2010)
J. Phys. B: At., Mol. Opt. Phys.
, vol.43
, pp. 115101
-
-
Rangel, N.L.1
Seminario, J.M.2
-
35
-
-
77950412204
-
Vibronics and plasmonics based graphene sensors
-
Rangel, N. L.; Seminario, J. M. Vibronics and plasmonics based graphene sensors J. Chem. Phys. 2010, 132, 125102
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 125102
-
-
Rangel, N.L.1
Seminario, J.M.2
-
36
-
-
79952030556
-
Graphene-Based Nanoassemblies for Energy Conversion
-
Kamat, P. V. Graphene-Based Nanoassemblies for Energy Conversion J. Phys. Chem. Lett. 2011, 2, 242
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 242
-
-
Kamat, P.V.1
-
37
-
-
67650587326
-
Covalent functionalization of polydisperse chemically-converted graphene sheets with amine-terminated ionic liquid
-
Yang, H.; Shan, C.; Li, F.; Han, D.; Zhang, Q.; Niu, L. Covalent functionalization of polydisperse chemically-converted graphene sheets with amine-terminated ionic liquid Chem. Commun. 2009, 3880
-
(2009)
Chem. Commun.
, pp. 3880
-
-
Yang, H.1
Shan, C.2
Li, F.3
Han, D.4
Zhang, Q.5
Niu, L.6
-
38
-
-
79951594228
-
Reduced Graphene Oxide/Copper Phthalocyanine Composite and Its Optoelectrical Properties
-
Chunder, A.; Pal, T.; Khondaker, S. I.; Zhai, L. Reduced Graphene Oxide/Copper Phthalocyanine Composite and Its Optoelectrical Properties J. Phys. Chem. C 2010, 114, 15129
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 15129
-
-
Chunder, A.1
Pal, T.2
Khondaker, S.I.3
Zhai, L.4
-
39
-
-
78649448490
-
Novel electrochemical sensor based on functionalized graphene for simultaneous determination of adenine and guanine in DNA
-
Huang, K.-J.; Niu, D.-J.; Sun, J.-Y.; Han, C.-H.; Wu, Z.-W.; Li, Y.-L.; Xiong, X.-Q. Novel electrochemical sensor based on functionalized graphene for simultaneous determination of adenine and guanine in DNA Colloids Surf., B 2011, 82, 543
-
(2011)
Colloids Surf., B
, vol.82
, pp. 543
-
-
Huang, K.-J.1
Niu, D.-J.2
Sun, J.-Y.3
Han, C.-H.4
Wu, Z.-W.5
Li, Y.-L.6
Xiong, X.-Q.7
-
40
-
-
78049528899
-
Photocatalytic reduction of graphene oxides hybridized by ZnO nanoparticles in ethanol
-
Akhavan, O. Photocatalytic reduction of graphene oxides hybridized by ZnO nanoparticles in ethanol Carbon 2011, 49, 11
-
(2011)
Carbon
, vol.49
, pp. 11
-
-
Akhavan, O.1
-
41
-
-
79957985420
-
Fabrication of Graphene Thin Films Based on Layer-by-Layer Self-Assembly of Functionalized Graphene Nanosheets
-
Park, J. S.; Cho, S. M.; Kim, W.-J.; Park, J.; Yoo, P. J. Fabrication of Graphene Thin Films Based on Layer-by-Layer Self-Assembly of Functionalized Graphene Nanosheets ACS Appl. Mater. Interfaces 2011, 3, 360
-
(2011)
ACS Appl. Mater. Interfaces
, vol.3
, pp. 360
-
-
Park, J.S.1
Cho, S.M.2
Kim, W.-J.3
Park, J.4
Yoo, P.J.5
-
42
-
-
68349092723
-
Ab Initio Study of Carboxylated Graphene
-
Al-Aqtash, N.; Vasiliev, I. Ab Initio Study of Carboxylated Graphene J. Phys. Chem. C 2009, 113, 12970
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 12970
-
-
Al-Aqtash, N.1
Vasiliev, I.2
-
43
-
-
0000875141
-
Theoretical studies of icosahedral C60 and some related species
-
Stone, A. J.; Wales, D. J. Theoretical studies of icosahedral C60 and some related species Chem. Phys. Lett. 1986, 128, 501
-
(1986)
Chem. Phys. Lett.
, vol.128
, pp. 501
-
-
Stone, A.J.1
Wales, D.J.2
-
44
-
-
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
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648
-
-
Becke, A.D.1
-
45
-
-
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 1988, 38, 3098
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098
-
-
Becke, A.D.1
-
46
-
-
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 1988, 37, 785
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
47
-
-
0038596731
-
Results obtained with the correlation-energy density functionals of Becke and Lee, Yang and Parr
-
Miehlich, B.; Savin, A.; Stoll, H.; Preuss, H. Results obtained with the correlation-energy density functionals of Becke and Lee, Yang and Parr Chem. Phys. Lett. 1989, 157, 200
-
(1989)
Chem. Phys. Lett.
, vol.157
, pp. 200
-
-
Miehlich, B.1
Savin, A.2
Stoll, H.3
Preuss, H.4
-
48
-
-
0347170005
-
Self-Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian-Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
-
Hehre, W. J.; Ditchfield, R.; Pople, J. A. Self-Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian-Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules J. Chem. Phys. 1972, 56, 2257
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 2257
-
-
Hehre, W.J.1
Ditchfield, R.2
Pople, J.A.3
-
49
-
-
33745770836
-
Ab initio effective core potentials for molecular calculations - Potentials for the transition-metal atoms Sc to Hg
-
Hay, P. J.; Wadt, W. R. Ab initio effective core potentials for molecular calculations-potentials for the transition-metal atoms Sc to Hg J. Chem. Phys. 1985, 82, 270
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 270
-
-
Hay, P.J.1
Wadt, W.R.2
-
50
-
-
27344448074
-
Ab initio effective core potentials for molecular calculations - Potentials for K to Au including the outermost core orbitals
-
Hay, P. J.; Wadt, W. R. Ab initio effective core potentials for molecular calculations-potentials for K to Au including the outermost core orbitals J. Chem. Phys. 1985, 82, 299
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 299
-
-
Hay, P.J.1
Wadt, W.R.2
-
51
-
-
0006073669
-
Ab initio effective core potentials for molecular calculations - Potentials for main group elements Na to Bi
-
Wadt, W. R.; Hay, P. J. Ab initio effective core potentials for molecular calculations-potentials for main group elements Na to Bi J. Chem. Phys. 1985, 82, 284
-
(1985)
J. Chem. Phys.
, vol.82
, pp. 284
-
-
Wadt, W.R.1
Hay, P.J.2
-
52
-
-
0002851019
-
Unified Theory of Exchange and Correlation beyond the Local Density Approximation
-
Ziesche, P. Eschrig, H. Akademie Verlag: Berlin
-
Perdew, J. P. Unified Theory of Exchange and Correlation beyond the Local Density Approximation. In Electronic Structure of Solids; Ziesche, P.; Eschrig, H., Eds.; Akademie Verlag: Berlin, 1991; p 11.
-
(1991)
Electronic Structure of Solids
, pp. 11
-
-
Perdew, J.P.1
-
53
-
-
23244460838
-
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.; Singh, D. J.; Fiolhais, 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
Singh, D.J.6
Fiolhais, C.7
-
54
-
-
23244460838
-
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.; Singh, D. J.; Fiolhais, 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
Singh, D.J.6
Fiolhais, C.7
-
55
-
-
35949006243
-
-
Phys Rev B 1993, 48, 4978.
-
(1993)
Phys Rev B
, vol.48
, pp. 4978
-
-
-
56
-
-
2842565972
-
Generalized gradient approximation for the exchange-correlation hole of a many-electron system
-
Perdew, J. P.; Burke, K.; Wang, Y. Generalized gradient approximation for the exchange-correlation hole of a many-electron system Phys. Rev. B 1996, 54, 16533
-
(1996)
Phys. Rev. B
, vol.54
, pp. 16533
-
-
Perdew, J.P.1
Burke, K.2
Wang, Y.3
-
57
-
-
0002017297
-
Derivation of a generalized gradient approximation: The PW91 density functional
-
Dobson, J. F. Vignale, G. Das, M. P. Plenum: New York
-
Burke, K.; Perdew, J. P.; Wang, Y. Derivation of a generalized gradient approximation: The PW91 density functional. In Electronic Density Functional Theory: Recent Progress and New Directions; Dobson, J. F.; Vignale, G.; Das, M. P., Eds.; Plenum: New York, 1997.
-
(1997)
Electronic Density Functional Theory: Recent Progress and New Directions
-
-
Burke, K.1
Perdew, J.P.2
Wang, Y.3
-
58
-
-
36549091806
-
A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements
-
Petersson, G. A.; Bennett, A.; Tensfeldt, T. G.; Al-Laham, M. A.; Shirley, W. A.; Mantzaris, J. A complete basis set model chemistry. I. The total energies of closed-shell atoms and hydrides of the first-row elements J. Chem. Phys. 1988, 89, 2193
-
(1988)
J. Chem. Phys.
, vol.89
, pp. 2193
-
-
Petersson, G.A.1
Bennett, A.2
Tensfeldt, T.G.3
Al-Laham, M.A.4
Shirley, W.A.5
Mantzaris, J.6
-
59
-
-
0038035472
-
A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms
-
Petersson, G. A.; Al-Laham, M. A. A complete basis set model chemistry. II. Open-shell systems and the total energies of the first-row atoms J. Chem. Phys. 1991, 94, 6081
-
(1991)
J. Chem. Phys.
, vol.94
, pp. 6081
-
-
Petersson, G.A.1
Al-Laham, M.A.2
-
60
-
-
0346885690
-
Theoretical analysis of Oxygen adsorption on Pt-based clusters alloyed with Co, Ni, or Cr embedded in a Pt matrix
-
Balbuena, P. B.; Altomare, D.; Agapito, L. A.; Seminario, J. M. Theoretical analysis of Oxygen adsorption on Pt-based clusters alloyed with Co, Ni, or Cr embedded in a Pt matrix J. Phys. Chem. B 2003, 107, 13671
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 13671
-
-
Balbuena, P.B.1
Altomare, D.2
Agapito, L.A.3
Seminario, J.M.4
-
61
-
-
0035940283
-
Properties of Small Bimetallic Ni-Cu Clusters
-
Derosa, P. A.; Seminario, J. M.; Balbuena, P. B. Properties of Small Bimetallic Ni-Cu Clusters J. Phys. Chem. A 2001, 105, 7917
-
(2001)
J. Phys. Chem. A
, vol.105
, pp. 7917
-
-
Derosa, P.A.1
Seminario, J.M.2
Balbuena, P.B.3
-
63
-
-
21644463061
-
Density functional theory study of adsorption of OOH on Pt-based bimetallic clusters alloyed with Cr, Co, and Ni
-
Seminario, J. M.; Agapito, L. A.; Yan, L.; Balbuena, P. B. Density functional theory study of adsorption of OOH on Pt-based bimetallic clusters alloyed with Cr, Co, and Ni Chem. Phys. Lett. 2005, 410, 275
-
(2005)
Chem. Phys. Lett.
, vol.410
, pp. 275
-
-
Seminario, J.M.1
Agapito, L.A.2
Yan, L.3
Balbuena, P.B.4
-
65
-
-
36449007421
-
A Density Functional/Molecular Dynamics of the Structure of Liquid Nitromethane
-
Seminario, J. M.; Concha, M. C.; Politzer, P. A Density Functional/Molecular Dynamics of the Structure of Liquid Nitromethane J. Chem. Phys. 1995, 102, 8281
-
(1995)
J. Chem. Phys.
, vol.102
, pp. 8281
-
-
Seminario, J.M.1
Concha, M.C.2
Politzer, P.3
-
66
-
-
0009704881
-
Computational Study of the Concerted Gas-Phase Triple Dissociations of 1,3,5-Triazacyclohexane and its 1,3,5-Trinitro Derivative (RDX)
-
Habibollahzadeh, D.; Grodzicki, M.; Seminario, J. M.; Politzer, P. Computational Study of the Concerted Gas-Phase Triple Dissociations of 1,3,5-Triazacyclohexane and its 1,3,5-Trinitro Derivative (RDX) J. Phys. Chem. 1991, 95, 7699
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 7699
-
-
Habibollahzadeh, D.1
Grodzicki, M.2
Seminario, J.M.3
Politzer, P.4
-
67
-
-
0000651497
-
2 and the energetics of some possible decomposition steps
-
2 and the energetics of some possible decomposition steps Chem. Phys. Lett. 1993, 216, 348
-
(1993)
Chem. Phys. Lett.
, vol.216
, pp. 348
-
-
Politzer, P.1
Seminario, J.M.2
-
68
-
-
0002428686
-
Energy Changes Associated with Some Decomposition Steps of 1,3,3-Trinitroazetidine - A Nonlocal Density-Functional Study
-
Politzer, P.; Seminario, J. M. Energy Changes Associated with Some Decomposition Steps of 1,3,3-Trinitroazetidine-a Nonlocal Density-Functional Study Chem. Phys. Lett. 1993, 207, 27
-
(1993)
Chem. Phys. Lett.
, vol.207
, pp. 27
-
-
Politzer, P.1
Seminario, J.M.2
-
69
-
-
0000055773
-
Proposed Interpretation of the Destabilizing Effect of Hydroxyl-Groups on Nitroaromatic Molecules
-
Politzer, P.; Seminario, J.; Bolduc, P. A Proposed Interpretation of the Destabilizing Effect of Hydroxyl-Groups on Nitroaromatic Molecules Chem. Phys. Lett. 1989, 158, 463
-
(1989)
Chem. Phys. Lett.
, vol.158
, pp. 463
-
-
Politzer, P.1
Seminario, J.2
Bolduc, P.A.3
-
70
-
-
84986533321
-
Calculated Structures and Relative Stabilities of Furoxan, some 1,2 Dinitrosoethylenes and other Isomers
-
Seminario, J. M.; Concha, M. C.; Politzer, P. Calculated Structures and Relative Stabilities of Furoxan, some 1,2 Dinitrosoethylenes and other Isomers J. Comput. Chem. 1992, 13, 177
-
(1992)
J. Comput. Chem.
, vol.13
, pp. 177
-
-
Seminario, J.M.1
Concha, M.C.2
Politzer, P.3
-
71
-
-
0003458536
-
Anomalous Energy Effects in some Aliphatic and Alicyclic Aza Systems and their Nitro-Derivatives
-
Murray, J.; Redfern, P.; Seminario, J.; Politzer, P. Anomalous Energy Effects in some Aliphatic and Alicyclic Aza Systems and their Nitro-Derivatives J. Phys. Chem. 1990, 94, 2320
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 2320
-
-
Murray, J.1
Redfern, P.2
Seminario, J.3
Politzer, P.4
-
72
-
-
0344012213
-
A programmable molecular diode driven by charge-induced conformational changes
-
Derosa, P. A.; Guda, S.; Seminario, J. M. A programmable molecular diode driven by charge-induced conformational changes J. Am. Chem. Soc. 2003, 125, 14240
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 14240
-
-
Derosa, P.A.1
Guda, S.2
Seminario, J.M.3
-
73
-
-
10044243929
-
Nanometer-Size Conducting and Insulating Molecular Devices
-
Seminario, J. M.; De La Cruz, C.; Derosa, P. A.; Yan, L. Nanometer-Size Conducting and Insulating Molecular Devices J. Phys. Chem. B 2004, 108, 17879
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 17879
-
-
Seminario, J.M.1
De La Cruz, C.2
Derosa, P.A.3
Yan, L.4
-
74
-
-
2942752195
-
Negative Differential Resistance in Metallic and Semiconducting Clusters
-
Seminario, J. M.; Araujo, R. A.; Yan, L. Negative Differential Resistance in Metallic and Semiconducting Clusters J. Phys. Chem. B 2004, 108, 6915
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 6915
-
-
Seminario, J.M.1
Araujo, R.A.2
Yan, L.3
-
75
-
-
84987054955
-
Does Antiaromaticity Imply Net Destabilization
-
Murray, J. S.; Seminario, J. M.; Politzer, P. Does Antiaromaticity Imply Net Destabilization Int. J. Quantum Chem. 1994, 49, 575
-
(1994)
Int. J. Quantum Chem.
, vol.49
, pp. 575
-
-
Murray, J.S.1
Seminario, J.M.2
Politzer, P.3
-
77
-
-
33847162757
-
-
University of Torino: Torino, Italy
-
Dovesi, R.; Saunders, V. R.; Roetti, R.; Orlando, R.; Zicovich-Wilson, C. M.; Pascale, F.; Civalleri, B.; Doll, K.; Harrison, N. M.; DArco, P.; Llunell, M. CRYSTAL06 Users Manual; University of Torino: Torino, Italy, 2006.
-
(2006)
CRYSTAL06 Users Manual
-
-
Dovesi, R.1
Saunders, V.R.2
Roetti, R.3
Orlando, R.4
Zicovich-Wilson, C.M.5
Pascale, F.6
Civalleri, B.7
Doll, K.8
Harrison, N.M.9
Darco, P.10
Llunell, M.11
-
78
-
-
0035135946
-
Electron Transport through Single Molecules: Scattering Treatment using Density Functional and Green Function Theories
-
Derosa, P. A.; Seminario, J. M. Electron Transport through Single Molecules: Scattering Treatment using Density Functional and Green Function Theories J. Phys. Chem. B 2001, 105, 471
-
(2001)
J. Phys. Chem. B
, vol.105
, pp. 471
-
-
Derosa, P.A.1
Seminario, J.M.2
-
79
-
-
17644366835
-
Ab initio analysis of electron currents in thioalkanes
-
Seminario, J. M.; Yan, L. Ab initio analysis of electron currents in thioalkanes Int. J. Quantum Chem. 2005, 102, 711
-
(2005)
Int. J. Quantum Chem.
, vol.102
, pp. 711
-
-
Seminario, J.M.1
Yan, L.2
-
80
-
-
62549112147
-
Molecular biosensor based on a coordinated iron complex
-
Salazar-Salinas, K.; Jauregui, L. A.; Kubli-Garfias, C.; Seminario, J. M. Molecular biosensor based on a coordinated iron complex J. Chem. Phys. 2009, 130, 105101
-
(2009)
J. Chem. Phys.
, vol.130
, pp. 105101
-
-
Salazar-Salinas, K.1
Jauregui, L.A.2
Kubli-Garfias, C.3
Seminario, J.M.4
-
81
-
-
66349121401
-
Transverse Electronic Transport in Double-Stranded DNA Nucleotides
-
Jauregui, L. A.; Salazar-Salinas, K.; Seminario, J. M. Transverse Electronic Transport in Double-Stranded DNA Nucleotides J. Phys. Chem. B 2009, 113, 6230
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 6230
-
-
Jauregui, L.A.1
Salazar-Salinas, K.2
Seminario, J.M.3
-
82
-
-
2342661368
-
An Ab Initio Approach to the Calculation of Current-Voltage Characteristics of Programmable Molecular Devices
-
Seminario, J. M.; Cordova, L. E.; Derosa, P. A. An Ab Initio Approach to the Calculation of Current-Voltage Characteristics of Programmable Molecular Devices Proc. IEEE 2003, 91, 1958
-
(2003)
Proc. IEEE
, vol.91
, pp. 1958
-
-
Seminario, J.M.1
Cordova, L.E.2
Derosa, P.A.3
-
83
-
-
3843077193
-
Application of Z-Dependent Perturbation-Theory to Autoionizing States of HeliumLike Atoms - Feshbach Projection Method
-
Seminario, J. M.; Sanders, F. C. Application of Z-Dependent Perturbation-Theory to Autoionizing States of HeliumLike Atoms - Feshbach Projection Method Phys. Rev. A 1990, 42, 2562
-
(1990)
Phys. Rev. A
, vol.42
, pp. 2562
-
-
Seminario, J.M.1
Sanders, F.C.2
-
84
-
-
2342480481
-
Molecular Device Operating at Terahertz Frequencies
-
Seminario, J. M.; Derosa, P. A.; Cordova, L. E.; Bozard, B. H. A Molecular Device Operating at Terahertz Frequencies IEEE Trans. Nanotechnol. 2004, 3, 215
-
(2004)
IEEE Trans. Nanotechnol.
, vol.3
, pp. 215
-
-
Seminario, J.M.1
Derosa, P.A.2
Cordova, L.E.3
Bozard, B.H.A.4
-
85
-
-
66049101693
-
A combined DFT/Greens function study on electrical conductivity through DNA duplex between Au electrodes
-
Tsukamoto, T.; Ishikawa, Y.; Sengoku, Y.; Kurita, N. A combined DFT/Greens function study on electrical conductivity through DNA duplex between Au electrodes Chem. Phys. Lett. 2009, 474, 362
-
(2009)
Chem. Phys. Lett.
, vol.474
, pp. 362
-
-
Tsukamoto, T.1
Ishikawa, Y.2
Sengoku, Y.3
Kurita, N.4
-
86
-
-
79952034732
-
Conductance through Short DNA Molecules
-
Staykov, A.; Tsuji, Y.; Yoshizawa, K. Conductance through Short DNA Molecules J. Phys. Chem. C 2011, 115, 3481
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 3481
-
-
Staykov, A.1
Tsuji, Y.2
Yoshizawa, K.3
-
87
-
-
51249116052
-
Transport properties of iron-porphyrin molecule sandwiched between Au surfaces
-
Kondo, H.; Kino, H.; Nara, J.; Ohno, T. Transport properties of iron-porphyrin molecule sandwiched between Au surfaces Appl. Surf. Sci. 2008, 254, 7985
-
(2008)
Appl. Surf. Sci.
, vol.254
, pp. 7985
-
-
Kondo, H.1
Kino, H.2
Nara, J.3
Ohno, T.4
-
88
-
-
79953885209
-
The effect of constitutional and conformational isomerization on the electrical properties of diblock molecular diode
-
El-Hendawy, M. M.; El-Nahas, A. M.; Awad, M. K. The effect of constitutional and conformational isomerization on the electrical properties of diblock molecular diode Org. Electron. 2011, 12, 1080
-
(2011)
Org. Electron.
, vol.12
, pp. 1080
-
-
El-Hendawy, M.M.1
El-Nahas, A.M.2
Awad, M.K.3
-
89
-
-
18844371781
-
Oxygen vacancy ordering in strontium doped rare earth cobaltate perovskites Ln1-xSrxCoO3-[delta] (Ln = La, Pr and Nd; X > 0.60)
-
James, M.; Tedesco, T.; Cassidy, D. J.; Withers, R. L. Oxygen vacancy ordering in strontium doped rare earth cobaltate perovskites Ln1-xSrxCoO3-[delta] (Ln = La, Pr and Nd; x > 0.60) Mater. Res. Bull. 2005, 40, 990
-
(2005)
Mater. Res. Bull.
, vol.40
, pp. 990
-
-
James, M.1
Tedesco, T.2
Cassidy, D.J.3
Withers, R.L.4
-
90
-
-
11344284526
-
Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds
-
Allen, F. H.; Kennard, O.; Watson, D. G.; Brammer, L.; Orpen, A. G.; Taylor, R. Tables of bond lengths determined by X-ray and neutron diffraction. Part 1. Bond lengths in organic compounds J. Chem. Soc., Perkins Trans. 2 1987, S1
-
(1987)
J. Chem. Soc., Perkins Trans. 2
, pp. 1
-
-
Allen, F.H.1
Kennard, O.2
Watson, D.G.3
Brammer, L.4
Orpen, A.G.5
Taylor, R.6
|