-
1
-
-
70349814239
-
Nano-Electronic Switches: Light-Induced Switching of the Conductance of Molecular Systems
-
Kudernac, T.; Katsonis, N.; Browne, W. R.; Feringa, B. L. Nano-Electronic Switches: Light-Induced Switching of the Conductance of Molecular Systems J. Mater. Chem. 2009, 19, 7168-7177
-
(2009)
J. Mater. Chem.
, vol.19
, pp. 7168-7177
-
-
Kudernac, T.1
Katsonis, N.2
Browne, W.R.3
Feringa, B.L.4
-
2
-
-
67449104979
-
Light Switching of Molecules on Surfaces
-
Browne, W. R.; Feringa, B. L. Light Switching of Molecules on Surfaces Annu. Rev. Phys. Chem. 2009, 60, 407-428
-
(2009)
Annu. Rev. Phys. Chem.
, vol.60
, pp. 407-428
-
-
Browne, W.R.1
Feringa, B.L.2
-
3
-
-
82355191840
-
Photo-Driven Pulsating Vesicles from Self-Assembled Lipid-Like Azopolymers
-
Hu, J.; Yu, H.; Gan, L. H.; Hu, X. Photo-Driven Pulsating Vesicles from Self-Assembled Lipid-Like Azopolymers Soft Matter 2011, 7, 11345-11350
-
(2011)
Soft Matter
, vol.7
, pp. 11345-11350
-
-
Hu, J.1
Yu, H.2
Gan, L.H.3
Hu, X.4
-
4
-
-
83455224319
-
Photoactivated Nanomaterials for Biomedical Release Applications
-
Sortino, S. Photoactivated Nanomaterials for Biomedical Release Applications J. Mater. Chem. 2012, 22, 301-318
-
(2012)
J. Mater. Chem.
, vol.22
, pp. 301-318
-
-
Sortino, S.1
-
5
-
-
0025498632
-
Photoelectrochemical Information Storage Using an Azobenzene Derivative
-
Liu, Z. F.; Hashimoto, K.; Fujishima, A. Photoelectrochemical Information Storage Using an Azobenzene Derivative Nature 1990, 347, 658-660
-
(1990)
Nature
, vol.347
, pp. 658-660
-
-
Liu, Z.F.1
Hashimoto, K.2
Fujishima, A.3
-
6
-
-
79953037272
-
Optical Modulation of the Charge Injection in an Organic Field-Effect Transistor Based on Photochromic Self-Assembled-Monolayer-Functionalized Electrodes
-
Crivillers, N.; Orgiu, E.; Reinders, F.; Mayor, M.; Samorì, P. Optical Modulation of the Charge Injection in an Organic Field-Effect Transistor Based on Photochromic Self-Assembled-Monolayer-Functionalized Electrodes Adv. Mater. 2011, 23, 1447-1452
-
(2011)
Adv. Mater.
, vol.23
, pp. 1447-1452
-
-
Crivillers, N.1
Orgiu, E.2
Reinders, F.3
Mayor, M.4
Samorì, P.5
-
7
-
-
84864588395
-
Electronic and Transport Properties of Azobenzene Monolayer Junctions as Molecular Switches
-
Wang, Y.; Cheng, H.-P. Electronic and Transport Properties of Azobenzene Monolayer Junctions as Molecular Switches Phys. Rev. B 2012, 86, 035444
-
(2012)
Phys. Rev. B
, vol.86
, pp. 035444
-
-
Wang, Y.1
Cheng, H.-P.2
-
8
-
-
0037052498
-
Single-Molecule Optomechanical Cycle
-
Hugel, T.; Holland, N. B.; Cattani, A.; Moroder, L.; Seitz, M.; Gaub, H. E. Single-Molecule Optomechanical Cycle Science 2002, 296, 1103-1106
-
(2002)
Science
, vol.296
, pp. 1103-1106
-
-
Hugel, T.1
Holland, N.B.2
Cattani, A.3
Moroder, L.4
Seitz, M.5
Gaub, H.E.6
-
9
-
-
17044444652
-
Photomechanics: Directed Bending of a Polymer Film by Light
-
Yu, Y.; Nakano, M.; Ikeda, T. Photomechanics: Directed Bending of a Polymer Film by Light Nature 2003, 425, 145-145
-
(2003)
Nature
, vol.425
, pp. 145-145
-
-
Yu, Y.1
Nakano, M.2
Ikeda, T.3
-
10
-
-
0347063849
-
Phase Switching of a Single Isomeric Molecule and Associated Characteristic Rectification
-
Yasuda, S.; Nakamura, T.; Matsumoto, M.; Shigekawa, H. Phase Switching of a Single Isomeric Molecule and Associated Characteristic Rectification J. Am. Chem. Soc. 2003, 125, 16430-16433
-
(2003)
J. Am. Chem. Soc.
, vol.125
, pp. 16430-16433
-
-
Yasuda, S.1
Nakamura, T.2
Matsumoto, M.3
Shigekawa, H.4
-
11
-
-
34547150667
-
Cooperative Light-Induced Molecular Movements of Highly Ordered Azobenzene Self-Assembled Monolayers
-
Pace, G.; Ferri, V.; Grave, C.; Elbing, M.; von Hänisch, C.; Zharnikov, M.; Mayor, M.; Rampi, M. A.; Samorì, P. Cooperative Light-Induced Molecular Movements of Highly Ordered Azobenzene Self-Assembled Monolayers Proc. Natl. Acad. Sci. U.S.A. 2007, 104, 9937-9942
-
(2007)
Proc. Natl. Acad. Sci. U.S.A.
, vol.104
, pp. 9937-9942
-
-
Pace, G.1
Ferri, V.2
Grave, C.3
Elbing, M.4
Von Hänisch, C.5
Zharnikov, M.6
Mayor, M.7
Rampi, M.A.8
Samorì, P.9
-
12
-
-
55349085460
-
Single Component Self-Assembled Monolayers of Aromatic Azo-Biphenyl: Influence of the Packing Tightness on the SAM Structure and Light-Induced Molecular Movements
-
Elbing, M.; Błaszczyk, A.; von Hänisch, C.; Mayor, M.; Ferri, V.; Grave, C.; Rampi, M. A.; Pace, G.; Samorì, P.; Shaporenko, A. Single Component Self-Assembled Monolayers of Aromatic Azo-Biphenyl: Influence of the Packing Tightness on the SAM Structure and Light-Induced Molecular Movements Adv. Funct. Mater. 2008, 18, 2972-2983
-
(2008)
Adv. Funct. Mater.
, vol.18
, pp. 2972-2983
-
-
Elbing, M.1
Błaszczyk, A.2
Von Hänisch, C.3
Mayor, M.4
Ferri, V.5
Grave, C.6
Rampi, M.A.7
Pace, G.8
Samorì, P.9
Shaporenko, A.10
-
13
-
-
77951739459
-
High On-Off Conductance Switching Ratio in Optically-Driven Self-Assembled Conjugated Molecular Systems
-
Smaali, K.; Lenfant, S.; Karpe, S.; Oçafrain, M.; Blanchard, P.; Deresmes, D.; Godey, S.; Rochefort, A.; Roncali, J.; Vuillaume, D. High On-Off Conductance Switching Ratio in Optically-Driven Self-Assembled Conjugated Molecular Systems ACS Nano 2010, 4, 2411-2421
-
(2010)
ACS Nano
, vol.4
, pp. 2411-2421
-
-
Smaali, K.1
Lenfant, S.2
Karpe, S.3
Oçafrain, M.4
Blanchard, P.5
Deresmes, D.6
Godey, S.7
Rochefort, A.8
Roncali, J.9
Vuillaume, D.10
-
14
-
-
47749145773
-
Light-Powered Electrical Switch Based on Cargo-Lifting Azobenzene Monolayers
-
Ferri, V.; Elbing, M.; Pace, G.; Dickey, M.; Zharnikov, M.; Samor, P.; Mayor, M.; Rampi, M. Light-Powered Electrical Switch Based on Cargo-Lifting Azobenzene Monolayers Angew. Chem., Int. Ed. 2008, 47, 3407-3409
-
(2008)
Angew. Chem., Int. Ed.
, vol.47
, pp. 3407-3409
-
-
Ferri, V.1
Elbing, M.2
Pace, G.3
Dickey, M.4
Zharnikov, M.5
Samor, P.6
Mayor, M.7
Rampi, M.8
-
15
-
-
33646349469
-
Conformational Molecular Switch of the Azobenzene Molecule: A Scanning Tunneling Microscopy Study
-
Choi, B.-Y.; Kahng, S.-J.; Kim, S.; Kim, H.; Kim, H. W.; Song, Y. J.; Ihm, J.; Kuk, Y. Conformational Molecular Switch of the Azobenzene Molecule: A Scanning Tunneling Microscopy Study Phys. Rev. Lett. 2006, 96, 156106
-
(2006)
Phys. Rev. Lett.
, vol.96
, pp. 156106
-
-
Choi, B.-Y.1
Kahng, S.-J.2
Kim, S.3
Kim, H.4
Kim, H.W.5
Song, Y.J.6
Ihm, J.7
Kuk, Y.8
-
16
-
-
33751019168
-
Electric Field-Induced Isomerization of Azobenzene by STM
-
Alemani, M.; Peters, M. V.; Hecht, S.; Rieder, K.-H.; Moresco, F.; Grill, L. Electric Field-Induced Isomerization of Azobenzene by STM J. Am. Chem. Soc. 2006, 128, 14446-14447
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 14446-14447
-
-
Alemani, M.1
Peters, M.V.2
Hecht, S.3
Rieder, K.-H.4
Moresco, F.5
Grill, L.6
-
17
-
-
20044379106
-
Molecular Commensurability with a Surface Reconstruction: STM Study of Azobenzene on Au(111)
-
Kirakosian, A.; Comstock, M. J.; Cho, J.; Crommie, M. F. Molecular Commensurability with a Surface Reconstruction: STM Study of Azobenzene on Au(111) Phys. Rev. B 2005, 71, 113409
-
(2005)
Phys. Rev. B
, vol.71
, pp. 113409
-
-
Kirakosian, A.1
Comstock, M.J.2
Cho, J.3
Crommie, M.F.4
-
18
-
-
31044456106
-
Reversible cis-trans Isomerization of a Single Azobenzene Molecule
-
Henzl, J.; Mehlhorn, M.; Gawronski, H.; Rieder, K.-H.; Morgenstern, K. Reversible cis-trans Isomerization of a Single Azobenzene Molecule Angew. Chem., Int. Ed. 2006, 45, 603-606
-
(2006)
Angew. Chem., Int. Ed.
, vol.45
, pp. 603-606
-
-
Henzl, J.1
Mehlhorn, M.2
Gawronski, H.3
Rieder, K.-H.4
Morgenstern, K.5
-
19
-
-
80053903084
-
Switch of Conducting Orbital by Bias-Induced Electronic Contact Asymmetry in a Bipyrimidinyl-biphenyl Diblock Molecule: Mechanism to Achieve a pn Directional Molecular Diode
-
Nakamura, H.; Asai, Y.; Hihath, J.; Bruot, C.; Tao, N. Switch of Conducting Orbital by Bias-Induced Electronic Contact Asymmetry in a Bipyrimidinyl-biphenyl Diblock Molecule: Mechanism to Achieve a pn Directional Molecular Diode J. Phys. Chem. C 2011, 115, 19931-19938
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 19931-19938
-
-
Nakamura, H.1
Asai, Y.2
Hihath, J.3
Bruot, C.4
Tao, N.5
-
20
-
-
33845554908
-
On the Rotation-Inversion Controversy on Photoisomerization of Azobenzenes. Experimental Proof of Inversion
-
Rau, H.; Lueddecke, E. On the Rotation-Inversion Controversy on Photoisomerization of Azobenzenes. Experimental Proof of Inversion J. Am. Chem. Soc. 1982, 104, 1616-1620
-
(1982)
J. Am. Chem. Soc.
, vol.104
, pp. 1616-1620
-
-
Rau, H.1
Lueddecke, E.2
-
21
-
-
0001776024
-
Features of the Photochemically Active State Surfaces of Azobenzene
-
Monti, S.; Orlandi, G.; Palmieri, P. Features of the Photochemically Active State Surfaces of Azobenzene Chem. Phys. 1982, 71, 87-99
-
(1982)
Chem. Phys.
, vol.71
, pp. 87-99
-
-
Monti, S.1
Orlandi, G.2
Palmieri, P.3
-
22
-
-
1642407639
-
On the Mechanism of the cis-trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1
-
Cembran, A.; Bernardi, F.; Garavelli, M.; Gagliardi, L.; Orlandi, G. On the Mechanism of the cis-trans Isomerization in the Lowest Electronic States of Azobenzene: S0, S1, and T1 J. Am. Chem. Soc. 2004, 126, 3234-3243
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 3234-3243
-
-
Cembran, A.1
Bernardi, F.2
Garavelli, M.3
Gagliardi, L.4
Orlandi, G.5
-
23
-
-
2442570089
-
The Photoisomerization Mechanism of Azobenzene: A Semiclassical Simulation of Nonadiabatic Dynamics
-
Ciminelli, C.; Granucci, G.; Persico, M. The Photoisomerization Mechanism of Azobenzene: A Semiclassical Simulation of Nonadiabatic Dynamics Chem.-Eur. J. 2004, 10, 2327-2341
-
(2004)
Chem. - Eur. J.
, vol.10
, pp. 2327-2341
-
-
Ciminelli, C.1
Granucci, G.2
Persico, M.3
-
24
-
-
0035935308
-
Theoretical Study on the Photoisomerization of Azobenzene
-
Ishikawa, T.; Noro, T.; Shoda, T. Theoretical Study on the Photoisomerization of Azobenzene J. Chem. Phys. 2001, 115, 7503
-
(2001)
J. Chem. Phys.
, vol.115
, pp. 7503
-
-
Ishikawa, T.1
Noro, T.2
Shoda, T.3
-
25
-
-
70450278887
-
Ab initio Molecular Dynamics Simulation of Photoisomerization in Azobenzene in the nπ * State
-
Ootani, Y.; Satoh, K.; Nakayama, A.; Noro, T.; Taketsugu, T. Ab initio Molecular Dynamics Simulation of Photoisomerization in Azobenzene in the nπ * State J. Chem. Phys. 2009, 131, 194306
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 194306
-
-
Ootani, Y.1
Satoh, K.2
Nakayama, A.3
Noro, T.4
Taketsugu, T.5
-
26
-
-
79953853385
-
Photodynamics and Time-Resolved Fluorescence of Azobenzene in Solution: A Mixed Quantum-Classical Simulation
-
Cusati, T.; Granucci, G.; Persico, M. Photodynamics and Time-Resolved Fluorescence of Azobenzene in Solution: A Mixed Quantum-Classical Simulation J. Am. Chem. Soc. 2011, 133, 5109-5123
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 5109-5123
-
-
Cusati, T.1
Granucci, G.2
Persico, M.3
-
27
-
-
55349125313
-
Nonadiabatic Simulation Study of Photoisomerization of Azobenzene: Detailed Mechanism and Load-Resisting Capacity
-
Shao, J.; Lei, Y.; Wen, Z.; Dou, Y.; Wang, Z. Nonadiabatic Simulation Study of Photoisomerization of Azobenzene: Detailed Mechanism and Load-Resisting Capacity J. Chem. Phys. 2008, 129, 164111
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 164111
-
-
Shao, J.1
Lei, Y.2
Wen, Z.3
Dou, Y.4
Wang, Z.5
-
28
-
-
37449017775
-
Multiple Steps and Multiple Excitations in Photoisomerization of Azobenzene
-
Sauer, P.; Allen, R. E. Multiple Steps and Multiple Excitations in Photoisomerization of Azobenzene Chem. Phys. Lett. 2008, 450, 192-195
-
(2008)
Chem. Phys. Lett.
, vol.450
, pp. 192-195
-
-
Sauer, P.1
Allen, R.E.2
-
29
-
-
84876149375
-
Photo-Induced Isomerization of Ethylene-Bridged Azobenzene Explored by Ab Initio Based Non-Adiabatic Dynamics Simulation: A Comparative Investigation of the Isomerization in the Gas and Solution Phases
-
Cao, J.; Liu, L.-H.; Fang, W.-H.; Xie, Z.-Z.; Zhang, Y. Photo-Induced Isomerization of Ethylene-Bridged Azobenzene Explored by Ab Initio Based Non-Adiabatic Dynamics Simulation: A Comparative Investigation of the Isomerization in the Gas and Solution Phases J. Chem. Phys. 2013, 138, 134306
-
(2013)
J. Chem. Phys.
, vol.138
, pp. 134306
-
-
Cao, J.1
Liu, L.-H.2
Fang, W.-H.3
Xie, Z.-Z.4
Zhang, Y.5
-
30
-
-
80052316923
-
Probing Highly Efficient Photoisomerization of a Bridged Azobenzene by a Combination of CASPT2//CASSCF Calculation with Semiclassical Dynamics Simulation
-
Liu, L.; Yuan, S.; Fang, W.-H.; Zhang, Y. Probing Highly Efficient Photoisomerization of a Bridged Azobenzene by a Combination of CASPT2//CASSCF Calculation with Semiclassical Dynamics Simulation J. Phys. Chem. A 2011, 115, 10027-10034
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 10027-10034
-
-
Liu, L.1
Yuan, S.2
Fang, W.-H.3
Zhang, Y.4
-
31
-
-
36048999807
-
Ab initio Study of Photoisomerization Mechanisms of push-pull p,p′-Disubstituted Azobenzene Derivatives on S1 Excited State
-
Wang, L.; Wang, X. Ab initio Study of Photoisomerization Mechanisms of push-pull p,p′-Disubstituted Azobenzene Derivatives on S1 Excited State J. Mol. Struct.: THEOCHEM 2007, 847, 1-9
-
(2007)
J. Mol. Struct.: THEOCHEM
, vol.847
, pp. 1-9
-
-
Wang, L.1
Wang, X.2
-
32
-
-
33746377004
-
Theoretical Study of the Isomerization Mechanism of Azobenzene and Disubstituted Azobenzene Derivatives
-
Crecca, C. R.; Roitberg, A. E. Theoretical Study of the Isomerization Mechanism of Azobenzene and Disubstituted Azobenzene Derivatives J. Phys. Chem. A 2006, 110, 8188-8203
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 8188-8203
-
-
Crecca, C.R.1
Roitberg, A.E.2
-
33
-
-
33748559793
-
On the Electronic Structure of Neutral and Ionic Azobenzenes and Their Possible Role as Surface Mounted Molecular Switches
-
Füchsel, G.; Klamroth, T.; Dokić, J.; Saalfrank, P. On the Electronic Structure of Neutral and Ionic Azobenzenes and Their Possible Role as Surface Mounted Molecular Switches J. Phys. Chem. B 2006, 110, 16337-16345
-
(2006)
J. Phys. Chem. B
, vol.110
, pp. 16337-16345
-
-
Füchsel, G.1
Klamroth, T.2
Dokić, J.3
Saalfrank, P.4
-
34
-
-
80052519531
-
Effects of External Electric Field and Self-Aggregations on Conformational Transition and Optical Properties of Azobenzene-Based D- π -A Type Chromophore in THF Solution
-
Liu, Z.; Ma, J. Effects of External Electric Field and Self-Aggregations on Conformational Transition and Optical Properties of Azobenzene-Based D- π -A Type Chromophore in THF Solution J. Phys. Chem. A 2011, 115, 10136-10145
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 10136-10145
-
-
Liu, Z.1
Ma, J.2
-
35
-
-
33645387985
-
Non-equilibrium Molecular Dynamics Simulation of a Photoswitchable Peptide
-
Nguyen, P. H.; Stock, G. Non-equilibrium Molecular Dynamics Simulation of a Photoswitchable Peptide Chem. Phys. 2006, 323, 36-44
-
(2006)
Chem. Phys.
, vol.323
, pp. 36-44
-
-
Nguyen, P.H.1
Stock, G.2
-
36
-
-
84903362015
-
Reactive Molecular Dynamics Simulations of Switching Processes of Azobenzene-Based Monolayer on Surface
-
Tian, Z.; Wen, J.; Ma, J. Reactive Molecular Dynamics Simulations of Switching Processes of Azobenzene-Based Monolayer on Surface J. Chem. Phys. 2013, 139, 014706
-
(2013)
J. Chem. Phys.
, vol.139
, pp. 014706
-
-
Tian, Z.1
Wen, J.2
Ma, J.3
-
37
-
-
79960755522
-
Molecular Dynamics Simulation Study on the Isomerization and Molecular Orientation of Liquid Crystals formed by Azobenzene and (1-cyclohexenyl) Phenyldiazene
-
Xue, X.-G.; Zhao, L.; Lu, Z.-Y.; Li, M.-H.; Li, Z.-S. Molecular Dynamics Simulation Study on the Isomerization and Molecular Orientation of Liquid Crystals formed by Azobenzene and (1-cyclohexenyl)Phenyldiazene Phys. Chem. Chem. Phys. 2011, 13, 11951-11957
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 11951-11957
-
-
Xue, X.-G.1
Zhao, L.2
Lu, Z.-Y.3
Li, M.-H.4
Li, Z.-S.5
-
38
-
-
55849094767
-
Photoisomerization of Azobenzene Grafted to Layered Silicates: Simulation and Experimental Challenges
-
Heinz, H.; Vaia, R. A.; Koerner, H.; Farmer, B. L. Photoisomerization of Azobenzene Grafted to Layered Silicates: Simulation and Experimental Challenges Chem. Mater. 2008, 20, 6444-6456
-
(2008)
Chem. Mater.
, vol.20
, pp. 6444-6456
-
-
Heinz, H.1
Vaia, R.A.2
Koerner, H.3
Farmer, B.L.4
-
39
-
-
77950400116
-
Simulation of Photochemical Processes and Calculation of the Quantum Yields of Isomerization Reactions of Substituted Dienes
-
Baranov, V. I.; Gribov, L. A.; Dridger, V. E.; Iskhakov, M. K.; Mikhailov, I. V. Simulation of Photochemical Processes and Calculation of the Quantum Yields of Isomerization Reactions of Substituted Dienes High Energy Chem. 2009, 43, 489-495
-
(2009)
High Energy Chem.
, vol.43
, pp. 489-495
-
-
Baranov, V.I.1
Gribov, L.A.2
Dridger, V.E.3
Iskhakov, M.K.4
Mikhailov, I.V.5
-
40
-
-
77950367404
-
How Does the Trans-Cis Photoisomerization of Azobenzene Take Place in Organic Solvents?
-
Tiberio, G.; Muccioli, L.; Berardi, R.; Zannoni, C. How Does the Trans-Cis Photoisomerization of Azobenzene Take Place in Organic Solvents? ChemPhysChem 2010, 11, 1018-1028
-
(2010)
ChemPhysChem
, vol.11
, pp. 1018-1028
-
-
Tiberio, G.1
Muccioli, L.2
Berardi, R.3
Zannoni, C.4
-
41
-
-
2542435401
-
Coherent Electron Transport through an Azobenzene Molecule: A Light-Driven Molecular Switch
-
Zhang, C.; Du, M.-H.; Cheng, H.-P.; Zhang, X.-G.; Roitberg, A. E.; Krause, J. L. Coherent Electron Transport through an Azobenzene Molecule: A Light-Driven Molecular Switch Phys. Rev. Lett. 2004, 92, 158301
-
(2004)
Phys. Rev. Lett.
, vol.92
, pp. 158301
-
-
Zhang, C.1
Du, M.-H.2
Cheng, H.-P.3
Zhang, X.-G.4
Roitberg, A.E.5
Krause, J.L.6
-
42
-
-
33847642167
-
Tuning the Conductance of a Molecular Switch
-
del Valle, M.; Gutierrez, R.; Tejedor, C.; Cuniberti, G. Tuning the Conductance of a Molecular Switch Nat. Nano 2007, 2, 176-179
-
(2007)
Nat. Nano
, vol.2
, pp. 176-179
-
-
Del Valle, M.1
Gutierrez, R.2
Tejedor, C.3
Cuniberti, G.4
-
43
-
-
70350054454
-
Silicon-Based Molecular Switch Junctions
-
Nozaki, D.; Cuniberti, G. Silicon-Based Molecular Switch Junctions Nano Res. 2009, 2, 648-659
-
(2009)
Nano Res.
, vol.2
, pp. 648-659
-
-
Nozaki, D.1
Cuniberti, G.2
-
44
-
-
4344575410
-
Atomistic Theory of Transport in Organic and Inorganic Nanostructures
-
Pecchia, A.; Carlo, A. D. Atomistic Theory of Transport in Organic and Inorganic Nanostructures Rep. Prog. Phys. 2004, 67, 1497-1561
-
(2004)
Rep. Prog. Phys.
, vol.67
, pp. 1497-1561
-
-
Pecchia, A.1
Carlo, A.D.2
-
45
-
-
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.; 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
-
46
-
-
0004245506
-
-
version 2010.1, a package of ab initio programs; see.
-
Werner, H.-J.; Knowles, P. J.; Knizia, G.; Manby, F. R.; Schütz, M.; Celani, P.; Korona, T.; Lindh, R.; Mitrushenkov, A.; Rauhut, G.; Shamasundar, K. R.; Adler, T. B.; Amos, R. D.; Bernhardsson, A.; Berning, A.; MOLPRO, version 2010.1, a package of ab initio programs; see http://www.molpro.net.
-
MOLPRO
-
-
Werner, H.-J.1
Knowles, P.J.2
Knizia, G.3
Manby, F.R.4
Schütz, M.5
Celani, P.6
Korona, T.7
Lindh, R.8
Mitrushenkov, A.9
Rauhut, G.10
Shamasundar, K.R.11
Adler, T.B.12
Amos, R.D.13
Bernhardsson, A.14
Berning, A.15
-
47
-
-
84859382732
-
Molpro: A General-Purpose Quantum Chemistry Program Package
-
Werner, H.-J.; Knowles, P. J.; Knizia, G.; Manby, F. R.; Schütz, M. Molpro: A General-Purpose Quantum Chemistry Program Package Wiley Interdiscip. Rev.: Comput. Mol. Sci. 2012, 2, 242-253
-
(2012)
Wiley Interdiscip. Rev.: Comput. Mol. Sci.
, vol.2
, pp. 242-253
-
-
Werner, H.-J.1
Knowles, P.J.2
Knizia, G.3
Manby, F.R.4
Schütz, M.5
-
48
-
-
84860120733
-
Modulating Morphology of Thiol-Based Monolayers in Honeycomb Hydrogen-Bonded Nanoporous Templates on the Au(111) Surface: Simulations with the Modified Force Field
-
Wen, J.; Ma, J. Modulating Morphology of Thiol-Based Monolayers in Honeycomb Hydrogen-Bonded Nanoporous Templates on the Au(111) Surface: Simulations with the Modified Force Field J. Phys. Chem. C 2012, 116, 8523-8534
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 8523-8534
-
-
Wen, J.1
Ma, J.2
-
49
-
-
0004249724
-
-
version 4.0; Accelrys, Inc. San Diego, CA.
-
Materials Studio, version 4.0; Accelrys, Inc.: San Diego, CA, 2006.
-
(2006)
Materials Studio
-
-
-
50
-
-
34547179854
-
Reversible Photomechanical Switching of Individual Engineered Molecules at a Metallic Surface
-
Comstock, M. J.; Levy, N.; Kirakosian, A.; Cho, J.; Lauterwasser, F.; Harvey, J. H.; Strubbe, D. A.; Fréchet, J. M. J.; Trauner, D.; Louie, S. G.; Crommie, M. F. Reversible Photomechanical Switching of Individual Engineered Molecules at a Metallic Surface Phys. Rev. Lett. 2007, 99, 038301
-
(2007)
Phys. Rev. Lett.
, vol.99
, pp. 038301
-
-
Comstock, M.J.1
Levy, N.2
Kirakosian, A.3
Cho, J.4
Lauterwasser, F.5
Harvey, J.H.6
Strubbe, D.A.7
Fréchet, J.M.J.8
Trauner, D.9
Louie, S.G.10
Crommie, M.F.11
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