-
1
-
-
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, 4971-5003
-
(2004)
Chem. Rev.
, vol.104
, pp. 4971-5003
-
-
Bredas, J.-L.1
Beljonne, D.2
Coropceanu, V.3
Cornil, J.4
-
2
-
-
72949116749
-
Self-Assembly Strategies for Integrating Light Harvesting and Charge Separation in Artificial Photosynthetic Systems
-
Wasielewski, M. R. Self-Assembly Strategies for Integrating Light Harvesting and Charge Separation in Artificial Photosynthetic Systems Acc. Chem. Res. 2009, 42, 1910-1921
-
(2009)
Acc. Chem. Res.
, vol.42
, pp. 1910-1921
-
-
Wasielewski, M.R.1
-
3
-
-
49449101314
-
Trap Limited Exciton Transport in Conjugated Polymers
-
Athanasopoulos, S.; Hennebicq, E.; Beljonne, D.; Walker, A. B. Trap Limited Exciton Transport in Conjugated Polymers J. Phys. Chem. C 2008, 112, 11532-11538
-
(2008)
J. Phys. Chem. C
, vol.112
, pp. 11532-11538
-
-
Athanasopoulos, S.1
Hennebicq, E.2
Beljonne, D.3
Walker, A.B.4
-
4
-
-
0031232824
-
Ultrathin Organic Films Grown by Organic Molecular Beam Depostion and Related Techniques
-
Forrest, S. R. Ultrathin Organic Films Grown by Organic Molecular Beam Depostion and Related Techniques Chem. Rev. 1997, 97, 1793-1896
-
(1997)
Chem. Rev.
, vol.97
, pp. 1793-1896
-
-
Forrest, S.R.1
-
5
-
-
57149091614
-
Exciton Trapping in π -Conjugated Materials: A Quantum-Chemistry Based Protocol Applied to Perylene Bisimide Dye Aggregates
-
Fink, R. F.; Seibt, J.; Engel, V.; Renz, M.; Kaupp, M.; Lochbrunner, S.; Zhao, H.-M.; Pfister, J.; Würthner, F.; Engels, B. Exciton Trapping in π -Conjugated Materials: A Quantum-Chemistry Based Protocol Applied to Perylene Bisimide Dye Aggregates J. Am. Chem. Soc. 2008, 130, 12858-12859
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 12858-12859
-
-
Fink, R.F.1
Seibt, J.2
Engel, V.3
Renz, M.4
Kaupp, M.5
Lochbrunner, S.6
Zhao, H.-M.7
Pfister, J.8
Würthner, F.9
Engels, B.10
-
6
-
-
84874399863
-
Exciton Delocalization and Dynamics in Helical π -Stacks of Self-Assembled Perylene Bisimides
-
Lim, J. M.; Kim, P.; Yoon, M.-C.; Sung, J.; Dehm, V.; Chen, Z.; Würthner, F.; Kim, D. Exciton Delocalization and Dynamics in Helical π -Stacks of Self-Assembled Perylene Bisimides Chem. Sci. 2013, 4, 388-397
-
(2013)
Chem. Sci.
, vol.4
, pp. 388-397
-
-
Lim, J.M.1
Kim, P.2
Yoon, M.-C.3
Sung, J.4
Dehm, V.5
Chen, Z.6
Würthner, F.7
Kim, D.8
-
7
-
-
33846238608
-
Photoluminescence and Conductivity of Self-Assembled π-π Stacks of Perylene Bisimide Dyes
-
Chen, Z.; Stepanenko, V.; Dehm, V.; Prins, P.; Siebbeles, L.; Seibt, J.; Marquetand, P.; Engel, V.; Würthner, F. Photoluminescence and Conductivity of Self-Assembled π-π Stacks of Perylene Bisimide Dyes Chem.-Eur. J. 2007, 13, 436-449
-
(2007)
Chem. - Eur. J.
, vol.13
, pp. 436-449
-
-
Chen, Z.1
Stepanenko, V.2
Dehm, V.3
Prins, P.4
Siebbeles, L.5
Seibt, J.6
Marquetand, P.7
Engel, V.8
Würthner, F.9
-
8
-
-
84861818263
-
Comparison of the Electronic Structure of Different Perylene-Based Dye-Aggregates
-
Settels, V.; Liu, W.; Pflaum, J.; Fink, R. F.; Engels, B. Comparison of the Electronic Structure of Different Perylene-Based Dye-Aggregates J. Comput. Chem. 2012, 33, 1544-1553
-
(2012)
J. Comput. Chem.
, vol.33
, pp. 1544-1553
-
-
Settels, V.1
Liu, W.2
Pflaum, J.3
Fink, R.F.4
Engels, B.5
-
9
-
-
73249121004
-
Perylene Tetracarboxydiimide as an Electron Acceptor in Organic Solar Cells: A Study of Charge Generation and Recombination
-
Howard, I. A.; Laquai, F.; Keivanidis, P. E.; Friend, R. H.; Greenham, N. C. Perylene Tetracarboxydiimide as an Electron Acceptor in Organic Solar Cells: A Study of Charge Generation and Recombination J. Phys. Chem. C 2009, 113, 21225-21232
-
(2009)
J. Phys. Chem. C
, vol.113
, pp. 21225-21232
-
-
Howard, I.A.1
Laquai, F.2
Keivanidis, P.E.3
Friend, R.H.4
Greenham, N.C.5
-
10
-
-
33748925361
-
On the Geometry Dependence of Molecular Dimer Spectra with an Application to Aggregates of Perylene Bisimide
-
Seibt, J.; Marquetand, P.; Engel, V.; Chen, Z.; Dehm, V.; Würthner, F. On the Geometry Dependence of Molecular Dimer Spectra with an Application to Aggregates of Perylene Bisimide Chem. Phys. 2006, 328, 354-362
-
(2006)
Chem. Phys.
, vol.328
, pp. 354-362
-
-
Seibt, J.1
Marquetand, P.2
Engel, V.3
Chen, Z.4
Dehm, V.5
Würthner, F.6
-
12
-
-
79955485383
-
Assessment of TD-DFT- and TD-HF-Based Approaches for the Prediction of Exciton Coupling Parameters, Potential Energy Curves, and Electronic Characters of Electronically Excited Aggregates
-
Liu, W.; Settels, V.; Harbach, P. H. P.; Dreuw, A.; Fink, R. F.; Engels, B. Assessment of TD-DFT- and TD-HF-Based Approaches for the Prediction of Exciton Coupling Parameters, Potential Energy Curves, and Electronic Characters of Electronically Excited Aggregates J. Comput. Chem. 2011, 32, 1971-1981
-
(2011)
J. Comput. Chem.
, vol.32
, pp. 1971-1981
-
-
Liu, W.1
Settels, V.2
Harbach, P.H.P.3
Dreuw, A.4
Fink, R.F.5
Engels, B.6
-
13
-
-
0037109578
-
Transition Moments and Excited-State First-Order Properties in the Coupled-Cluster Model CC2 Using the Resolution-of-the-Identity Approximation
-
Hättig, C.; Köhn, A. Transition Moments and Excited-State First-Order Properties in the Coupled-Cluster Model CC2 Using the Resolution-of-the-Identity Approximation J. Chem. Phys. 2002, 117, 6939-6951
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 6939-6951
-
-
Hättig, C.1
Köhn, A.2
-
14
-
-
79958200894
-
Nonadiabatic Excited-State Molecular Dynamics Modeling of Photoinduced Dynamics in Conjugated Molecules
-
Nelson, T.; Fernandez-Alberti, S.; Chernyak, V.; Roitberg, A. E.; Tretiak, S. Nonadiabatic Excited-State Molecular Dynamics Modeling of Photoinduced Dynamics in Conjugated Molecules J. Phys. Chem. B 2011, 115, 5402-5414
-
(2011)
J. Phys. Chem. B
, vol.115
, pp. 5402-5414
-
-
Nelson, T.1
Fernandez-Alberti, S.2
Chernyak, V.3
Roitberg, A.E.4
Tretiak, S.5
-
15
-
-
1642335199
-
Failure of Time-Dependent Density Functional Theory for Long-Range Charge-Transfer Excited States: The Zincbacteriochlorin-Bacteriochlorin and Bacteriochlorophyll-Spheroidene Complexes
-
Dreuw, A.; Head-Gordon, M. Failure of Time-Dependent Density Functional Theory for Long-Range Charge-Transfer Excited States: The Zincbacteriochlorin- Bacteriochlorin and Bacteriochlorophyll-Spheroidene Complexes J. Am. Chem. Soc. 2004, 126, 4007-4016
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 4007-4016
-
-
Dreuw, A.1
Head-Gordon, M.2
-
16
-
-
33644745380
-
One-Dimensional Luminescent Nanoaggregates of Perylene Bisimides
-
Würthner, F.; Chen, Z.; Dehm, V.; Stepanenko, V. One-Dimensional Luminescent Nanoaggregates of Perylene Bisimides Chem. Commun. 2006, 1188-1190
-
(2006)
Chem. Commun.
, pp. 1188-1190
-
-
Würthner, F.1
Chen, Z.2
Dehm, V.3
Stepanenko, V.4
-
17
-
-
0038617502
-
Improved Second-Order Møller-Plesset Perturbation Theory by Separate Scaling of Parallel- and Antiparallel-Spin Pair Correlation Energies
-
Grimme, S. Improved Second-Order Møller-Plesset Perturbation Theory by Separate Scaling of Parallel- and Antiparallel-Spin Pair Correlation Energies J. Chem. Phys. 2003, 118, 9095-9102
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 9095-9102
-
-
Grimme, S.1
-
18
-
-
46749112292
-
Benchmarking the Performance of Spin-Component Scaled CC2 in Ground and Electronically Excited States
-
Hellweg, A.; Grün, S. A.; Hättig, C. Benchmarking the Performance of Spin-Component Scaled CC2 in Ground and Electronically Excited States Phys. Chem. Chem. Phys. 2008, 10, 4119-4127
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 4119-4127
-
-
Hellweg, A.1
Grün, S.A.2
Hättig, C.3
-
19
-
-
36449002657
-
Response Functions in the CC3 Iterative Triple Excitation Model
-
Christiansen, O.; Koch, H.; Jørgensen, P. Response Functions in the CC3 Iterative Triple Excitation Model J. Chem. Phys. 1995, 103, 7429-7441
-
(1995)
J. Chem. Phys.
, vol.103
, pp. 7429-7441
-
-
Christiansen, O.1
Koch, H.2
Jørgensen, P.3
-
20
-
-
0034301458
-
CC2 Excitation Energy Calculations on Large Molecules Using the Resolution-of-the-Identity Approximation
-
Hättig, C.; Weigend, F. CC2 Excitation Energy Calculations on Large Molecules Using the Resolution-of-the-Identity Approximation J. Chem. Phys. 2000, 113, 5154-5161
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 5154-5161
-
-
Hättig, C.1
Weigend, F.2
-
21
-
-
26344435738
-
Fully Optimized Contracted Gaussian Basis Sets for Atoms Li to Kr
-
Schäfer, A.; Horn, H.; Ahlrichs, R. Fully Optimized Contracted Gaussian Basis Sets for Atoms Li to Kr J. Chem. Phys. 1992, 97, 2571-2577
-
(1992)
J. Chem. Phys.
, vol.97
, pp. 2571-2577
-
-
Schäfer, A.1
Horn, H.2
Ahlrichs, R.3
-
22
-
-
0040759177
-
RI-MP2: Optimized Auxiliary Basis Sets and Demonstration of Efficiency
-
Weigend, F.; Häser, M.; Patzelt, H.; Ahlrichs, R. RI-MP2: Optimized Auxiliary Basis Sets and Demonstration of Efficiency Chem. Phys. Lett. 1998, 294, 143-152
-
(1998)
Chem. Phys. Lett.
, vol.294
, pp. 143-152
-
-
Weigend, F.1
Häser, M.2
Patzelt, H.3
Ahlrichs, R.4
-
23
-
-
0042973847
-
Solution of the Schrödinger Equation by a Spectral Method
-
Feit, M. D.; Fleck, J. A.; Steiger, A. Solution of the Schrödinger Equation by a Spectral Method J. Comput. Phys. 1982, 47, 412-433
-
(1982)
J. Comput. Phys.
, vol.47
, pp. 412-433
-
-
Feit, M.D.1
Fleck, J.A.2
Steiger, A.3
-
24
-
-
0037088357
-
Exact Numerical Computation of a Kinetic Energy Operator in Curvilinear Coordinates
-
Lauvergnat, D.; Nauts, A. Exact Numerical Computation of a Kinetic Energy Operator in Curvilinear Coordinates J. Chem. Phys. 2002, 116, 8560-8570
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 8560-8570
-
-
Lauvergnat, D.1
Nauts, A.2
-
25
-
-
84985545854
-
Symmetry Breaking and Non-Born-Oppenheimer Effects in Radical Cations
-
Köppel, H.; Cederbaum, L. S.; Domcke, W.; Shaik, S. S. Symmetry Breaking and Non-Born-Oppenheimer Effects in Radical Cations Angew. Chem., Int. Ed. Engl. 1983, 22, 210-224
-
(1983)
Angew. Chem., Int. Ed. Engl.
, vol.22
, pp. 210-224
-
-
Köppel, H.1
Cederbaum, L.S.2
Domcke, W.3
Shaik, S.S.4
-
26
-
-
0037167048
-
Excited-State Symmetry Breaking in Cofacial and Linear Dimers of a Green Perylenediimide Chlorophyll Analogue Leading to Ultrafast Charge Separation
-
Giaimo, J. M.; Gusev, A. V.; Wasielewski, M. R. Excited-State Symmetry Breaking in Cofacial and Linear Dimers of a Green Perylenediimide Chlorophyll Analogue Leading to Ultrafast Charge Separation J. Am. Chem. Soc. 2002, 124, 8530-85310
-
(2002)
J. Am. Chem. Soc.
, vol.124
, pp. 8530-85310
-
-
Giaimo, J.M.1
Gusev, A.V.2
Wasielewski, M.R.3
-
27
-
-
79851487930
-
One-Dimensional Exciton Diffusion in Perylene Bisimide Aggregates
-
Marciniak, H.; Li, X.-Q.; Würthner, F.; Lochbrunner, S. One-Dimensional Exciton Diffusion in Perylene Bisimide Aggregates J. Phys. Chem. A 2011, 115, 648-654
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 648-654
-
-
Marciniak, H.1
Li, X.-Q.2
Würthner, F.3
Lochbrunner, S.4
-
28
-
-
84855939286
-
Intermolecular Torsional Motion of a π -Aggregated Dimer Probed by Two-Dimensional Electronic Spectroscopy
-
Seibt, J.; Eisfeld, A. Intermolecular Torsional Motion of a π -Aggregated Dimer Probed by Two-Dimensional Electronic Spectroscopy J. Chem. Phys. 2012, 136, 024109-1-024109-15
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 0241091-02410915
-
-
Seibt, J.1
Eisfeld, A.2
-
29
-
-
84863012443
-
Perylene Imides for Organic Photovoltaics
-
Li, C.; Wonneberger, H. Perylene Imides for Organic Photovoltaics Adv. Mater. 2012, 24, 613-635
-
(2012)
Adv. Mater.
, vol.24
, pp. 613-635
-
-
Li, C.1
Wonneberger, H.2
|