-
4
-
-
34248326379
-
Organic Electronics and Optoelectronics
-
Forrest, S. R.; Thompson, M. E. Organic Electronics and Optoelectronics Chem. Rev. 2007, 107, 923-1386 10.1021/cr0501590
-
(2007)
Chem. Rev.
, vol.107
, pp. 923-1386
-
-
Forrest, S.R.1
Thompson, M.E.2
-
5
-
-
10344259627
-
Molecular Materials Across Fields: TTFs, Fullerenes and Acenes
-
Bendikov, M.; Wudl, F.; Perepichka, D. F. Molecular Materials Across Fields: TTFs, Fullerenes and Acenes Chem. Rev. 2004, 104, 4891-4945 10.1021/cr030666m
-
(2004)
Chem. Rev.
, vol.104
, pp. 4891-4945
-
-
Bendikov, M.1
Wudl, F.2
Perepichka, D.F.3
-
6
-
-
34248578376
-
Charge Carrier Transporting Molecular Materials and Their Applications in Devices
-
Shirota, Y.; Kageyama, H. Charge Carrier Transporting Molecular Materials and Their Applications in Devices Chem. Rev. 2007, 107, 953-1010 10.1021/cr050143+
-
(2007)
Chem. Rev.
, vol.107
, pp. 953-1010
-
-
Shirota, Y.1
Kageyama, H.2
-
7
-
-
77951529148
-
Conjugated Molecules with Fused Rings for Organic Field-Effect Transistors: Design, Synthesis and Applications
-
Wu, W.; Liu, Y.; Zhu, D. Conjugated Molecules with Fused Rings for Organic Field-Effect Transistors: Design, Synthesis and Applications Chem. Soc. Rev. 2010, 39, 1489-1502 10.1039/B813123F
-
(2010)
Chem. Soc. Rev.
, vol.39
, pp. 1489-1502
-
-
Wu, W.1
Liu, Y.2
Zhu, D.3
-
8
-
-
84860149992
-
Pyrene-Fluorene Hybrids Containing Acetylene Linkage as Color-Tunable Emitting Materials for Organic Light-Emitting Diodes
-
Thomas, K. R. J.; Kapoor, N.; Bolisetty, M. N. K. P.; Jou, J. H.; Chen, Y. L.; Jou, Y. C. Pyrene-Fluorene Hybrids Containing Acetylene Linkage as Color-Tunable Emitting Materials for Organic Light-Emitting Diodes J. Org. Chem. 2012, 77, 3921-3932 10.1021/jo300285v
-
(2012)
J. Org. Chem.
, vol.77
, pp. 3921-3932
-
-
Thomas, K.R.J.1
Kapoor, N.2
Bolisetty, M.N.K.P.3
Jou, J.H.4
Chen, Y.L.5
Jou, Y.C.6
-
9
-
-
0034512975
-
Progress with Light-Emitting Polymers
-
Bernius, M. T.; Inbasekaran, M.; O'Brien, J.; Wu, W. S. Progress with Light-Emitting Polymers Adv. Mater. 2000, 12, 1737-1750 10.1002/1521-4095(200012)12:23<1737::AID-ADMA1737>3.0.CO;2-N
-
(2000)
Adv. Mater.
, vol.12
, pp. 1737-1750
-
-
Bernius, M.T.1
Inbasekaran, M.2
O'Brien, J.3
Wu, W.S.4
-
10
-
-
84856888739
-
Processable Star-Shaped Molecules with Triphenylamine Core as Hole-Transporting Materials: Experimental and Theoretical Approach
-
Metri, N.; Sallenave, X.; Plesse, C.; Beouch, L.; Aubert, P. H.; Goubard, F.; Chevrot, C.; Sini, G. Processable Star-Shaped Molecules with Triphenylamine Core as Hole-Transporting Materials: Experimental and Theoretical Approach J. Phys. Chem. C 2012, 116, 3765-3772 10.1021/jp2098872
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 3765-3772
-
-
Metri, N.1
Sallenave, X.2
Plesse, C.3
Beouch, L.4
Aubert, P.H.5
Goubard, F.6
Chevrot, C.7
Sini, G.8
-
11
-
-
84874440641
-
Photophysical Properties of Isoelectronic Oligomers with Vinylene, Imine, Azine and Ethynylene Spacers Bearing Triphenylamine and Carbazole End-Groups
-
Grigoras, M.; Vacareanu, L.; Ivan, T.; Catargiu, A. M. Photophysical Properties of Isoelectronic Oligomers with Vinylene, Imine, Azine and Ethynylene Spacers Bearing Triphenylamine and Carbazole End-Groups Dyes Pigm. 2013, 98, 71-81 10.1016/j.dyepig.2013.01.025
-
(2013)
Dyes Pigm.
, vol.98
, pp. 71-81
-
-
Grigoras, M.1
Vacareanu, L.2
Ivan, T.3
Catargiu, A.M.4
-
12
-
-
84874165088
-
Red Emitting Solid State Fluorescent Triphenylamine Dyes: Synthesis, Photo-Physical Property and DFT Study
-
Gupta, V. D.; Tathe, A. B.; Padalkar, V. S.; Umape, P. G.; Sekar, N. Red Emitting Solid State Fluorescent Triphenylamine Dyes: Synthesis, Photo-Physical Property and DFT Study Dyes Pigm. 2013, 97, 429-439 10.1016/j.dyepig.2012.12.024
-
(2013)
Dyes Pigm.
, vol.97
, pp. 429-439
-
-
Gupta, V.D.1
Tathe, A.B.2
Padalkar, V.S.3
Umape, P.G.4
Sekar, N.5
-
13
-
-
77952377611
-
Molecular Design of Anthracene-Bridged Metal-Free Organic Dyes for Efficient Dye-Sensitized Solar Cells
-
Teng, C.; Yang, X. C.; Yang, C.; Li, S. F.; Cheng, M.; Hagfeldt, A.; Sun, L. C. Molecular Design of Anthracene-Bridged Metal-Free Organic Dyes for Efficient Dye-Sensitized Solar Cells J. Phys. Chem. C 2010, 114, 9101-9110 10.1021/jp101238k
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 9101-9110
-
-
Teng, C.1
Yang, X.C.2
Yang, C.3
Li, S.F.4
Cheng, M.5
Hagfeldt, A.6
Sun, L.C.7
-
14
-
-
84863901628
-
Structure Properties Relationship of Donor-Acceptor Derivatives of Triphenylamine and 1,8-Naphthalimide
-
Gudeika, D.; Michaleviciute, A.; Grazulevicius, J. V.; Lygaitis, R.; Grigalevicius, S.; Jankauskas, V.; Miasojedovas, A.; Jursenas, S.; Sini, G. Structure Properties Relationship of Donor-Acceptor Derivatives of Triphenylamine and 1,8-Naphthalimide J. Phys. Chem. C 2012, 116, 14811-14819 10.1021/jp303172b
-
(2012)
J. Phys. Chem. C
, vol.116
, pp. 14811-14819
-
-
Gudeika, D.1
Michaleviciute, A.2
Grazulevicius, J.V.3
Lygaitis, R.4
Grigalevicius, S.5
Jankauskas, V.6
Miasojedovas, A.7
Jursenas, S.8
Sini, G.9
-
15
-
-
84896959795
-
New Derivatives of Triphenylamine and Naphthalimide as Ambipolar Organic Semiconductors: Experimental and Theoretical Approach
-
Gudeika, D.; Grazulevicius, J. V.; Sini, G.; Bucinskas, A.; Jankauskas, V.; Miasojedovas, A.; Jursenas, S. New Derivatives of Triphenylamine and Naphthalimide as Ambipolar Organic Semiconductors: Experimental and Theoretical Approach Dyes Pigm. 2014, 106, 58-70 10.1016/j.dyepig.2014.02.023
-
(2014)
Dyes Pigm.
, vol.106
, pp. 58-70
-
-
Gudeika, D.1
Grazulevicius, J.V.2
Sini, G.3
Bucinskas, A.4
Jankauskas, V.5
Miasojedovas, A.6
Jursenas, S.7
-
16
-
-
0031069035
-
An Improved Experimental Determination of External Photoluminescence Quantum Efficiency
-
de Mello, J. C.; Wittmann, H. F.; Friend, R. H. An Improved Experimental Determination of External Photoluminescence Quantum Efficiency Adv. Mater. 1997, 9, 230-232 10.1002/adma.19970090308
-
(1997)
Adv. Mater.
, vol.9
, pp. 230-232
-
-
De Mello, J.C.1
Wittmann, H.F.2
Friend, R.H.3
-
17
-
-
0021410857
-
Recommendations on Reporting Electrode Potentials in Nonaqueous Solvents (Recommendations 1983)
-
Gritzner, G.; Kuta, J. Recommendations on Reporting Electrode Potentials in Nonaqueous Solvents (Recommendations 1983) Pure Appl. Chem. 1984, 56, 461-466 10.1351/pac198456040461
-
(1984)
Pure Appl. Chem.
, vol.56
, pp. 461-466
-
-
Gritzner, G.1
Kuta, J.2
-
18
-
-
0001211694
-
Ionization Potential of Organic Pigment Film by Atmospheric Photoelectron Emission Analysis
-
Miyamoto, E.; Yamaguchi, Y.; Yokoyama, M. Ionization Potential of Organic Pigment Film by Atmospheric Photoelectron Emission Analysis Electrophotography 1989, 28, 364-370
-
(1989)
Electrophotography
, vol.28
, pp. 364-370
-
-
Miyamoto, E.1
Yamaguchi, Y.2
Yokoyama, M.3
-
19
-
-
42349116897
-
Photoemission Measurement of Extremely Insulating Materials: Capacitive Photocurrent Detection in Photoelectron Yield Spectroscopy
-
Nakayama, Y.; Machida, S.; Tsunami, D.; Kimura, Y.; Niwano, M.; Noguchi, Y.; Ishii, H. Photoemission Measurement of Extremely Insulating Materials: Capacitive Photocurrent Detection in Photoelectron Yield Spectroscopy Appl. Phys. Lett. 2008, 92, 153306-153308 10.1063/1.2908888
-
(2008)
Appl. Phys. Lett.
, vol.92
, pp. 153306-153308
-
-
Nakayama, Y.1
Machida, S.2
Tsunami, D.3
Kimura, Y.4
Niwano, M.5
Noguchi, Y.6
Ishii, H.7
-
20
-
-
0011180578
-
The Discharge Kinetics of Negatively Charge Se Electrophotographic Layers
-
Montrimas, E.; Gaidelis, V.; Pazera, A. The Discharge Kinetics of Negatively Charge Se Electrophotographic Layers Lithuanian J. Phys. 1996, 6, 569-576
-
(1996)
Lithuanian J. Phys.
, vol.6
, pp. 569-576
-
-
Montrimas, E.1
Gaidelis, V.2
Pazera, A.3
-
22
-
-
79952780039
-
Hydrazones Containing Electron-Accepting and Electron-Donating Moieties
-
Gudeika, D.; Lygaitis, R.; Mimaite, V.; Grazulevicius, J. V.; Jankauskas, V.; Lapkowski, M.; Data, P. Hydrazones Containing Electron-Accepting and Electron-Donating Moieties Dyes Pigm. 2011, 91, 13-19 10.1016/j.dyepig.2011.02.002
-
(2011)
Dyes Pigm.
, vol.91
, pp. 13-19
-
-
Gudeika, D.1
Lygaitis, R.2
Mimaite, V.3
Grazulevicius, J.V.4
Jankauskas, V.5
Lapkowski, M.6
Data, P.7
-
23
-
-
70349789520
-
Symmetric and Unsymmetric Donor Functionalization Comparing Structural and Spectral Benefits of Chromophores for Dye-Sensitized Solar Cells
-
Hagberg, D. P.; Jiang, X.; Gabrielsson, E.; Linder, M.; Marinado, T.; Brinck, T.; Hagfeldt, A.; Sun, L. Symmetric and Unsymmetric Donor Functionalization Comparing Structural and Spectral Benefits of Chromophores for Dye-Sensitized Solar Cells J. Mater. Chem. 2009, 19, 7232-7238 10.1039/b911397p
-
(2009)
J. Mater. Chem.
, vol.19
, pp. 7232-7238
-
-
Hagberg, D.P.1
Jiang, X.2
Gabrielsson, E.3
Linder, M.4
Marinado, T.5
Brinck, T.6
Hagfeldt, A.7
Sun, L.8
-
24
-
-
0035366043
-
Synthesis and Properties of Novel Triphenylamine Polymers Containing Ethynyl and Aromatic Moieties
-
Kim, S. W.; Shim, S. C.; Kim, D. Y.; Kim, C. Y. Synthesis and Properties of Novel Triphenylamine Polymers Containing Ethynyl and Aromatic Moieties Synth. Met. 2001, 122, 363-368 10.1016/S0379-6779(00)00398-2
-
(2001)
Synth. Met.
, vol.122
, pp. 363-368
-
-
Kim, S.W.1
Shim, S.C.2
Kim, D.Y.3
Kim, C.Y.4
-
25
-
-
79955163647
-
Organic Dyes Incorporating Low-Band-Gap Chromophores Based on π-Extended Benzothiadiazole for Dye-Sensitized Solar Cells
-
Lee, D. H.; Lee, M. J.; Song, H. M.; Song, B. J.; Seo, K. D.; Pastore, M.; Anselmi, C.; Fantacci, S.; De Angelis, F.; Nazeeruddin, M. K. et al. Organic Dyes Incorporating Low-Band-Gap Chromophores Based on π-Extended Benzothiadiazole for Dye-Sensitized Solar Cells Dyes Pigm. 2011, 91, 192-198 10.1016/j.dyepig.2011.03.015
-
(2011)
Dyes Pigm.
, vol.91
, pp. 192-198
-
-
Lee, D.H.1
Lee, M.J.2
Song, H.M.3
Song, B.J.4
Seo, K.D.5
Pastore, M.6
Anselmi, C.7
Fantacci, S.8
De Angelis, F.9
Nazeeruddin, M.K.10
-
26
-
-
84864423758
-
Triphenylamine Derivatized Phenylacetylene Macrocycle with Large Two-Photon Absorption Cross-Section
-
Fang, Z.; Samoc, M.; Webster, R. D.; Samoc, A.; Lai, Y. H. Triphenylamine Derivatized Phenylacetylene Macrocycle with Large Two-Photon Absorption Cross-Section Tetrahedron Lett. 2012, 53, 4885-4888 10.1016/j.tetlet.2012.07.003
-
(2012)
Tetrahedron Lett.
, vol.53
, pp. 4885-4888
-
-
Fang, Z.1
Samoc, M.2
Webster, R.D.3
Samoc, A.4
Lai, Y.H.5
-
27
-
-
84871724798
-
Tunable Star-Shaped Triphenylamine Fluorophores for Fluorescence Quenching Detection and Identification of Nitro-Aromatic Explosives
-
Niamnont, N.; Kimpitak, N.; Wongravee, K.; Rashatasakhon, P.; Baldridge, K. K.; Siegel, J. S.; Sukwattanasinitt, M. Tunable Star-Shaped Triphenylamine Fluorophores for Fluorescence Quenching Detection and Identification of Nitro-Aromatic Explosives Chem. Commun. 2013, 49, 780-782 10.1039/C2CC34008A
-
(2013)
Chem. Commun.
, vol.49
, pp. 780-782
-
-
Niamnont, N.1
Kimpitak, N.2
Wongravee, K.3
Rashatasakhon, P.4
Baldridge, K.K.5
Siegel, J.S.6
Sukwattanasinitt, M.7
-
28
-
-
0042113153
-
Self-Consistent Equations Including Exchange and Correlation Effects
-
Kohn, W.; Sham, L. Self-Consistent Equations Including Exchange and Correlation Effects Phys. Rev. 1965, 140, A1133-A1138 10.1103/PhysRev.140.A1133
-
(1965)
Phys. Rev.
, vol.140
, pp. A1133-A1138
-
-
Kohn, W.1
Sham, L.2
-
29
-
-
0345491105
-
Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
-
Lee, C. T.; Yang, W. T.; 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.T.1
Yang, W.T.2
Parr, R.G.3
-
30
-
-
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
-
31
-
-
55849117399
-
Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections
-
Chai, J. D.; Head-Gordon, M. Long-Range Corrected Hybrid Density Functionals with Damped Atom-Atom Dispersion Corrections Phys. Chem. Chem. Phys. 2008, 10, 6615-6620 10.1039/b810189b
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 6615-6620
-
-
Chai, J.D.1
Head-Gordon, M.2
-
32
-
-
70450206724
-
-
Revision B.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 B.01; Gaussian Inc.: Wallingford CT, 2010.
-
(2010)
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
-
33
-
-
33645944934
-
Local Density-Functional Theory of Frequency-Dependent Linear Response
-
Gross, E. K. U.; Kohn, W. Local Density-Functional Theory of Frequency-Dependent Linear Response Phys. Rev. Lett. 1985, 55, 2850-2852 10.1103/PhysRevLett.55.2850
-
(1985)
Phys. Rev. Lett.
, vol.55
, pp. 2850-2852
-
-
Gross, E.K.U.1
Kohn, W.2
-
34
-
-
0012597289
-
Density-Functional Theory for Time-Dependent Systems
-
Runge, E.; Gross, E. K. U. Density-Functional Theory for Time-Dependent Systems Phys. Rev. Lett. 1984, 52, 997-1000 10.1103/PhysRevLett.52.997
-
(1984)
Phys. Rev. Lett.
, vol.52
, pp. 997-1000
-
-
Runge, E.1
Gross, E.K.U.2
-
35
-
-
1542595937
-
Time-Dependent Density Functional Theory
-
Gross, E. K. U.; Kohn, W. Time-Dependent Density Functional Theory Adv. Quantum Chem. 1990, 21, 255-291 10.1016/S0065-3276(08)60600-0
-
(1990)
Adv. Quantum Chem.
, vol.21
, pp. 255-291
-
-
Gross, E.K.U.1
Kohn, W.2
-
36
-
-
0030570285
-
Treatment of Electronic Excitations Within the Adiabatic Approximation of Time Dependent Density Functional Theory
-
Bauernschmitt, R.; Ahlrichs, R. Treatment of Electronic Excitations Within the Adiabatic Approximation of Time Dependent Density Functional Theory Chem. Phys. Lett. 1996, 256, 454-464 10.1016/0009-2614(96)00440-X
-
(1996)
Chem. Phys. Lett.
, vol.256
, pp. 454-464
-
-
Bauernschmitt, R.1
Ahlrichs, R.2
-
37
-
-
0000287603
-
Molecular Excitation Energies to High-Lying Bound States from Time-Dependent Density-Functional Response Theory: Characterization and Correction of the Time-Dependent Local Density Approximation Ionization Threshold
-
Casida, M. E.; Jamorski, C.; Casida, K. C.; Salahub, D. R. Molecular Excitation Energies to High-Lying Bound States from Time-Dependent Density-Functional Response Theory: Characterization and Correction of the Time-Dependent Local Density Approximation Ionization Threshold J. Chem. Phys. 1998, 108, 4439-4449 10.1063/1.475855
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 4439-4449
-
-
Casida, M.E.1
Jamorski, C.2
Casida, K.C.3
Salahub, D.R.4
-
38
-
-
79955590191
-
-
Version 5, Semichem Inc. Shawnee Mission, KS
-
Dennington, II, R.; Keith, T.; Millam, J. GaussView, Version 5, Semichem Inc.: Shawnee Mission, KS, 2009.
-
(2009)
GaussView
-
-
Dennington, I.I.R.1
Keith, T.2
Millam, J.3
-
39
-
-
10244229148
-
Charge-Transfer and Energy-Transfer Processes in π-Conjugated Oligomers and Polymers: A Molecular Picture
-
Bredas, J. L.; Beljonne, D.; Coropceanu, V.; Cornil, J. Charge-Transfer and Energy-Transfer Processes in π-Conjugated Oligomers and Polymers: A Molecular Picture Chem. Rev. 2004, 104, 4971-5004 10.1021/cr040084k
-
(2004)
Chem. Rev.
, vol.104
, pp. 4971-5004
-
-
Bredas, J.L.1
Beljonne, D.2
Coropceanu, V.3
Cornil, J.4
-
40
-
-
79952584870
-
Evaluating the Performance of DFT Functionals in Assessing the Interaction Energy and Ground-State Charge Transfer of Donor/Acceptor Complexes: Tetrathiafulvalene-Tetracyanoquinodimethane (TTF-TCNQ) as a Model Case
-
Sini, G.; Sears, J. S.; Bredas, J. L. Evaluating the Performance of DFT Functionals in Assessing the Interaction Energy and Ground-State Charge Transfer of Donor/Acceptor Complexes: Tetrathiafulvalene-Tetracyanoquinodimethane (TTF-TCNQ) as a Model Case J. Chem. Theory Comput. 2011, 7, 602-609 10.1021/ct1005517
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 602-609
-
-
Sini, G.1
Sears, J.S.2
Bredas, J.L.3
-
41
-
-
84860779059
-
Why are the Interaction Energies of Charge-Transfer Complexes Challenging for DFT?
-
Steinmann, N. S.; Piemontesi, C.; Delachat, A.; Corminboeuf, C. Why are the Interaction Energies of Charge-Transfer Complexes Challenging for DFT? J. Chem. Theory Comput. 2012, 8, 1629-1640 10.1021/ct200930x
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 1629-1640
-
-
Steinmann, N.S.1
Piemontesi, C.2
Delachat, A.3
Corminboeuf, C.4
-
42
-
-
84890021933
-
The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors
-
Boys, S. F.; 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
Bernardi, F.2
-
43
-
-
33746658076
-
Effect of Electronic Polarization on Charge-Transport Parameters in Molecular Organic Semiconductors
-
Valeev, E. F.; Coropceanu, V.; da Silva Filho, D. A.; Salman, S.; Bredas, J. L. Effect of Electronic Polarization on Charge-Transport Parameters in Molecular Organic Semiconductors J. Am. Chem. Soc. 2006, 128, 9882-9886 10.1021/ja061827h
-
(2006)
J. Am. Chem. Soc.
, vol.128
, pp. 9882-9886
-
-
Valeev, E.F.1
Coropceanu, V.2
Da Silva Filho, D.A.3
Salman, S.4
Bredas, J.L.5
-
44
-
-
0042166074
-
Participation of Chromophore Pairs in Photoinduced Intramolecular Electron Transfer for a Naphthalimide Spermine Conjugate
-
Jones, G., II; Kumar, S. Participation of Chromophore Pairs in Photoinduced Intramolecular Electron Transfer for a Naphthalimide Spermine Conjugate J. Photochem. Photobiol., A 2003, 160, 139-149 10.1016/S1010-6030(03)00207-7
-
(2003)
J. Photochem. Photobiol., A
, vol.160
, pp. 139-149
-
-
Jones, G.I.I.1
Kumar, S.2
-
45
-
-
70449565152
-
Aggregation Effects on the Emission Spectra and Dynamics of Model Oligomers of MEH-PPV
-
Sherwood, G. A.; Cheng, R.; Smith, T. M.; Werner, J. H.; Shreve, A. P.; Peteanu, L. A.; Wildeman, J. Aggregation Effects on the Emission Spectra and Dynamics of Model Oligomers of MEH-PPV J. Phys. Chem. C 2009, 113, 18851-18862 10.1021/jp904308h
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 18851-18862
-
-
Sherwood, G.A.1
Cheng, R.2
Smith, T.M.3
Werner, J.H.4
Shreve, A.P.5
Peteanu, L.A.6
Wildeman, J.7
-
46
-
-
82355170423
-
Photophysical Property of Photoactive Molecules with Multibranched Push-Pull Structures
-
Wang, Y. Y.; Ma, X. N.; Vdovic, S.; Yan, L. Y.; Wang, X. F.; Guo, Q. J.; Xia, A. D. Photophysical Property of Photoactive Molecules with Multibranched Push-Pull Structures Chin. J. Chem. Phys. 2011, 24, 563-571 10.1088/1674-0068/24/05/563-571
-
(2011)
Chin. J. Chem. Phys.
, vol.24
, pp. 563-571
-
-
Wang, Y.Y.1
Ma, X.N.2
Vdovic, S.3
Yan, L.Y.4
Wang, X.F.5
Guo, Q.J.6
Xia, A.D.7
-
47
-
-
0002196663
-
Excited State Photodynamics of 4-N, N Dimethylamino Cinnamaldehyde: A Solvent Dependent Competition of TICT and Intermolecular Hydrogen Bonding
-
Bangal, P. R.; Panja, S.; Chakravorti, S. Excited State Photodynamics of 4-N, N Dimethylamino Cinnamaldehyde: A Solvent Dependent Competition of TICT and Intermolecular Hydrogen Bonding J. Photochem. Photobiol., A 2001, 139, 5-16 10.1016/S1010-6030(00)00423-8
-
(2001)
J. Photochem. Photobiol., A
, vol.139
, pp. 5-16
-
-
Bangal, P.R.1
Panja, S.2
Chakravorti, S.3
-
48
-
-
84879815538
-
Asymmetric Perylene Bisimide Dyes with Strong Solvatofluorism
-
Luo, M. H.; Chen, K. Y. Asymmetric Perylene Bisimide Dyes with Strong Solvatofluorism Dyes Pigm. 2013, 99, 456-464 10.1016/j.dyepig.2013.05.033
-
(2013)
Dyes Pigm.
, vol.99
, pp. 456-464
-
-
Luo, M.H.1
Chen, K.Y.2
-
49
-
-
79953769950
-
Characterization of Ultrafast Intramolecular Charge Transfer Dynamics in Pyrenyl Derivatives: Systematic Change of the Number of Peripheral N,N-Dimethyaniline Substituents
-
Sung, J.; Kim, P.; Lee, Y. O.; Kim, J. S.; Kim, D. Characterization of Ultrafast Intramolecular Charge Transfer Dynamics in Pyrenyl Derivatives: Systematic Change of the Number of Peripheral N,N-Dimethyaniline Substituents J. Phys. Chem. Lett. 2011, 2, 818-823 10.1021/jz200042s
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 818-823
-
-
Sung, J.1
Kim, P.2
Lee, Y.O.3
Kim, J.S.4
Kim, D.5
-
50
-
-
84884839521
-
Twisted Intramolecular Charge Transfer State for Long-Wavelength Thermally Activated Delayed Fluorescence
-
Tanaka, H.; Shizu, K.; Nakanotani, H.; Adachi, C. Twisted Intramolecular Charge Transfer State for Long-Wavelength Thermally Activated Delayed Fluorescence Chem. Mater. 2013, 25, 3766-3771 10.1021/cm402428a
-
(2013)
Chem. Mater.
, vol.25
, pp. 3766-3771
-
-
Tanaka, H.1
Shizu, K.2
Nakanotani, H.3
Adachi, C.4
-
51
-
-
79952079869
-
Efficient Up-Conversion of Triplet Excitons into a Singlet State and Its Application to Organic Light Emitting Diodes
-
Endo, A.; Sato, K.; Yoshimura, K.; Kai, T.; Kawada, A.; Miyazaki, H.; Adachi, C. Efficient Up-Conversion of Triplet Excitons into a Singlet State and Its Application to Organic Light Emitting Diodes Appl. Phys. Lett. 2011, 98, 083302-3 10.1063/1.3558906
-
(2011)
Appl. Phys. Lett.
, vol.98
, pp. 083302-083303
-
-
Endo, A.1
Sato, K.2
Yoshimura, K.3
Kai, T.4
Kawada, A.5
Miyazaki, H.6
Adachi, C.7
-
52
-
-
84871027786
-
Highly Efficient Organic Light-Emitting Diodes from Delayed Fluorescence
-
Uoyama, H.; Goushi, K.; Shizu, K.; Nomura, H.; Adachi, C. Highly Efficient Organic Light-Emitting Diodes from Delayed Fluorescence Nature 2012, 492, 234-238 10.1038/nature11687
-
(2012)
Nature
, vol.492
, pp. 234-238
-
-
Uoyama, H.1
Goushi, K.2
Shizu, K.3
Nomura, H.4
Adachi, C.5
-
53
-
-
21144473420
-
Electron Transfer Reactions in Chemistry. Theory and Experiment
-
Marcus, R. A. Electron Transfer Reactions in Chemistry. Theory and Experiment Rev. Mod. Phys. 1993, 65, 599-610 10.1103/RevModPhys.65.599
-
(1993)
Rev. Mod. Phys.
, vol.65
, pp. 599-610
-
-
Marcus, R.A.1
-
54
-
-
0003030312
-
Present State of the Theory of Oxidation and Reduction in Solution (Bulk and Electrode Reactions)
-
Levich, V. G. Present State of the Theory of Oxidation and Reduction in Solution (Bulk and Electrode Reactions) Adv. Electrochem. Electrochem. Eng. 1966, 4, 249-271
-
(1966)
Adv. Electrochem. Electrochem. Eng.
, vol.4
, pp. 249-271
-
-
Levich, V.G.1
-
55
-
-
0010884753
-
On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer i
-
Marcus, R. A. On the Theory of Oxidation-Reduction Reactions Involving Electron Transfer I J. Chem. Phys. 1956, 24, 966-978 10.1063/1.1742723
-
(1956)
J. Chem. Phys.
, vol.24
, pp. 966-978
-
-
Marcus, R.A.1
-
56
-
-
0022004980
-
Electron Transfers in Chemistry and Biology
-
Marcus, R. A.; Sutin, N. Electron Transfers in Chemistry and Biology Biochim. Biophys. Acta, Rev. Bioenerg. 1985, 811, 265-322 10.1016/0304-4173(85)90014-X
-
(1985)
Biochim. Biophys. Acta, Rev. Bioenerg.
, vol.811
, pp. 265-322
-
-
Marcus, R.A.1
Sutin, N.2
-
57
-
-
84946565391
-
Can Hydrogen Bonds Improve the Hole-Mobility in Amorphous Organic Semiconductors? Experimental and Theoretical Insights
-
Mimaite, V.; Grazulevicius, J. V.; Laurinaviciute, R.; Volyniuk, D.; Jankauskas, V.; Sini, G. Can Hydrogen Bonds Improve the Hole-Mobility in Amorphous Organic Semiconductors? Experimental and Theoretical Insights J. Mater. Chem. C 2015, 3, 11660-11674 10.1039/C5TC02534F
-
(2015)
J. Mater. Chem. C
, vol.3
, pp. 11660-11674
-
-
Mimaite, V.1
Grazulevicius, J.V.2
Laurinaviciute, R.3
Volyniuk, D.4
Jankauskas, V.5
Sini, G.6
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