-
2
-
-
10244229148
-
Charge-transfer and Energy-transfer Processes in Pi-conjugated Oligomers and Polymers: A Molecular Picture
-
Brédas, J.-L.; Beljonne, D.; Coropceanu, V.; Cornil, J. Charge-transfer and Energy-transfer Processes in Pi-conjugated Oligomers and Polymers: A Molecular Picture Chem. Rev. 2004, 104, 4971-5003
-
(2004)
Chem. Rev.
, vol.104
, pp. 4971-5003
-
-
Brédas, J.-L.1
Beljonne, D.2
Coropceanu, V.3
Cornil, J.4
-
3
-
-
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
-
4
-
-
77950228960
-
Relationship between Crystalline Order and Exciton Diffusion Length in Molecular Organic Semiconductors
-
Lunt, R. R.; Benzinger, J. B.; Forrest, S. R. Relationship between Crystalline Order and Exciton Diffusion Length in Molecular Organic Semiconductors Adv. Mater. 2010, 22, 1233-1236
-
(2010)
Adv. Mater.
, vol.22
, pp. 1233-1236
-
-
Lunt, R.R.1
Benzinger, J.B.2
Forrest, S.R.3
-
5
-
-
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
-
6
-
-
33846238608
-
Photoluminescence and Conductivity of Self-assembled Pi-Pi 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 Pi-Pi 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
-
7
-
-
57149091614
-
Exciton Trapping in Pi-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 Pi-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
-
8
-
-
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
-
9
-
-
78650834851
-
Rylene and Related Diimides for Organic Electronics
-
Zhan, X.; Facchetti, A.; Barlow, S.; Marks, T. J.; Ratner, M. A.; Wasielewski, M. R.; Marder, S. R. Rylene and Related Diimides for Organic Electronics Adv. Mater. 2011, 23, 268-284
-
(2011)
Adv. Mater.
, vol.23
, pp. 268-284
-
-
Zhan, X.1
Facchetti, A.2
Barlow, S.3
Marks, T.J.4
Ratner, M.A.5
Wasielewski, M.R.6
Marder, S.R.7
-
10
-
-
79954613653
-
Naphthalene and Perylene Diimides for Organic Transistors
-
Würthner, F.; Stolte, M. Naphthalene and Perylene Diimides for Organic Transistors Chem. Commun. 2011, 47, 5109-5115
-
(2011)
Chem. Commun.
, vol.47
, pp. 5109-5115
-
-
Würthner, F.1
Stolte, M.2
-
11
-
-
84874873914
-
Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates
-
Schubert, A.; Settels, V.; Liu, W.; Würthner, F.; Meier, C.; Fink, R.; Schindlbeck, S.; Lochbrunner, S.; Engels, B.; Engel, V. Ultrafast Exciton Self-Trapping upon Geometry Deformation in Perylene-Based Molecular Aggregates J. Phys. Chem. Lett. 2013, 4, 792-796
-
(2013)
J. Phys. Chem. Lett.
, vol.4
, pp. 792-796
-
-
Schubert, A.1
Settels, V.2
Liu, W.3
Würthner, F.4
Meier, C.5
Fink, R.6
Schindlbeck, S.7
Lochbrunner, S.8
Engels, B.9
Engel, V.10
-
12
-
-
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
-
13
-
-
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, 105, 1188-1190
-
(2006)
Chem. Commun.
, vol.105
, pp. 1188-1190
-
-
Würthner, F.1
Chen, Z.2
Dehm, V.3
Stepanenko, V.4
-
14
-
-
38749105456
-
Phonon-Driven Exciton Dissociation at Donor-Acceptor Polymer Heterojunctions: Direct versus Bridge-Mediated Vibronic Coupling Pathways
-
Tamura, H.; Ramon, J. G. S.; Bittner, E. R.; Burghardt, I. Phonon-Driven Exciton Dissociation at Donor-Acceptor Polymer Heterojunctions: Direct versus Bridge-Mediated Vibronic Coupling Pathways J. Phys. Chem. B 2008, 112, 495-506
-
(2008)
J. Phys. Chem. B
, vol.112
, pp. 495-506
-
-
Tamura, H.1
Ramon, J.G.S.2
Bittner, E.R.3
Burghardt, I.4
-
15
-
-
40849142297
-
Phonon-Driven Ultrafast Exciton Dissociation at Donor-Acceptor Polymer Heterojunctions
-
Tamura, H.; Ramon, J. G. S.; Bittner, E. R.; Burghardt, I. Phonon-Driven Ultrafast Exciton Dissociation at Donor-Acceptor Polymer Heterojunctions Phys. Rev. Lett. 2008, 100, 107402
-
(2008)
Phys. Rev. Lett.
, vol.100
, pp. 107402
-
-
Tamura, H.1
Ramon, J.G.S.2
Bittner, E.R.3
Burghardt, I.4
-
16
-
-
50249090495
-
Model of Mixed Frenkel and Charge-Transfer Excitons in Donor-Acceptor Molecular Crystals: Investigation of Vibronic Spectra
-
Lalov, I. J.; Warns, C.; Reineker, P. Model of Mixed Frenkel and Charge-Transfer Excitons in Donor-Acceptor Molecular Crystals: Investigation of Vibronic Spectra New J. Phys. 2008, 10, 085006
-
(2008)
New J. Phys.
, vol.10
, pp. 085006
-
-
Lalov, I.J.1
Warns, C.2
Reineker, P.3
-
17
-
-
50049123920
-
Exciton-Phonon Coupling in Diindenoperylene Thin Films
-
Heinemeyer, U.; Scholz, R.; Gisslén, L.; Alonso, M. I.; Ossó, J. O.; Garriga, M.; Hinderhofer, A.; Kytka, M.; Kowarik, S.; Gerlach, A.; Schreiber, F. Exciton-Phonon Coupling in Diindenoperylene Thin Films Phys. Rev. B 2008, 78, 085210
-
(2008)
Phys. Rev. B
, vol.78
, pp. 085210
-
-
Heinemeyer, U.1
Scholz, R.2
Gisslén, L.3
Alonso, M.I.4
Ossó, J.O.5
Garriga, M.6
Hinderhofer, A.7
Kytka, M.8
Kowarik, S.9
Gerlach, A.10
Schreiber, F.11
-
18
-
-
70350615901
-
Crystallochromy of Perylene Pigments: Interference between Frenkel Excitons and Charge-Transfer States
-
Gisslén, L.; Scholz, R. Crystallochromy of Perylene Pigments: Interference Between Frenkel Excitons and Charge-Transfer States Phys. Rev. B 2009, 80, 115309
-
(2009)
Phys. Rev. B
, vol.80
, pp. 115309
-
-
Gisslén, L.1
Scholz, R.2
-
19
-
-
77955396589
-
Selective Excitation of Exciton Transitions in PTCDA Crystals and Films
-
Gangilenka, V. R.; Titova, L. V.; Smith, L. M.; Wagner, H. P.; DeSilva, L. A. A.; Gisslén, L.; Scholz, R. Selective Excitation of Exciton Transitions in PTCDA Crystals and Films Phys. Rev. B 2010, 81, 155208
-
(2010)
Phys. Rev. B
, vol.81
, pp. 155208
-
-
Gangilenka, V.R.1
Titova, L.V.2
Smith, L.M.3
Wagner, H.P.4
Desilva, L.A.A.5
Gisslén, L.6
Scholz, R.7
-
20
-
-
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
-
21
-
-
70350633934
-
Understanding Ground- and Excited-State Properties of Perylene Tetracarboxylic Acid Bisimide Crystals by Means of Quantum Chemical Computations
-
Zhao, H. M.; Pfister, J.; Settels, V.; Renz, M.; Kaupp, M.; Dehm, V. C.; Würthner, F.; Fink, R. F.; Engels, B. Understanding Ground- and Excited-State Properties of Perylene Tetracarboxylic Acid Bisimide Crystals by Means of Quantum Chemical Computations J. Am. Chem. Soc. 2009, 131, 15660-15668
-
(2009)
J. Am. Chem. Soc.
, vol.131
, pp. 15660-15668
-
-
Zhao, H.M.1
Pfister, J.2
Settels, V.3
Renz, M.4
Kaupp, M.5
Dehm, V.C.6
Würthner, F.7
Fink, R.F.8
Engels, B.9
-
22
-
-
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
-
23
-
-
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
-
24
-
-
0031285839
-
RI-MP2: First Derivatives and Global Consistency
-
Weigend, F.; Häser, M. RI-MP2: First Derivatives and Global Consistency Theor. Chem. Acc. 1997, 97, 331-340
-
(1997)
Theor. Chem. Acc.
, vol.97
, pp. 331-340
-
-
Weigend, F.1
Häser, M.2
-
25
-
-
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
-
26
-
-
3743098842
-
Auxiliary Basis Sets to Approximate Coulomb Potentials
-
Eichkorn, K.; Treutler, O.; Öhm, H.; Häser, M.; Ahlrichs, R. Auxiliary Basis Sets to Approximate Coulomb Potentials Chem. Phys. Lett. 1995, 242, 652-660
-
(1995)
Chem. Phys. Lett.
, vol.242
, pp. 652-660
-
-
Eichkorn, K.1
Treutler, O.2
Öhm, H.3
Häser, M.4
Ahlrichs, R.5
-
27
-
-
0031285825
-
Auxiliary Basis Sets for Main Row Atoms and Transition Metals and Their Use to Approximate Coulomb Potentials
-
Eichkorn, K.; Weigend, F.; Treutler, O.; Ahlrichs, R. Auxiliary Basis Sets for Main Row Atoms and Transition Metals and Their Use to Approximate Coulomb Potentials Theor. Chem. Acc. 1997, 97, 119-124
-
(1997)
Theor. Chem. Acc.
, vol.97
, pp. 119-124
-
-
Eichkorn, K.1
Weigend, F.2
Treutler, O.3
Ahlrichs, R.4
-
28
-
-
84897630764
-
-
Dissertation; University of Würzburg: Würzburg.
-
Liu, W. Dissertation; University of Würzburg: Würzburg, 2010.
-
(2010)
-
-
Liu, W.1
-
29
-
-
72949102919
-
Vibronic Transitions and Quantum Dynamics in Molecular Oligomers: A Theoretical Analysis with an Application to Aggregates of Perylene Bisimides
-
Seibt, J.; Winkler, T.; Renziehausen, K.; Dehm, V.; Würthner, F.; Engel, V. Vibronic Transitions and Quantum Dynamics in Molecular Oligomers: A Theoretical Analysis with an Application to Aggregates of Perylene Bisimides J. Phys. Chem. A 2009, 113, 13475-13482
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 13475-13482
-
-
Seibt, J.1
Winkler, T.2
Renziehausen, K.3
Dehm, V.4
Würthner, F.5
Engel, V.6
-
30
-
-
4043164887
-
Accurate Description of van der Waals Complexes by Density Functional Theory Including Empirical Corrections
-
Grimme, S. Accurate Description of van der Waals Complexes by Density Functional Theory Including Empirical Corrections J. Comput. Chem. 2004, 25, 1463-1473
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1463-1473
-
-
Grimme, S.1
-
31
-
-
33750559983
-
Semiempirical GGA-type Density Functional Constructed with a Long-Range Dispersion Correction
-
Grimme, S. Semiempirical GGA-type Density Functional Constructed with a Long-Range Dispersion Correction J. Comput. Chem. 2006, 27, 1787-1799
-
(2006)
J. Comput. Chem.
, vol.27
, pp. 1787-1799
-
-
Grimme, S.1
-
32
-
-
0001629861
-
Quantum Mechanics of Many-Electron Systems
-
Dirac, P. A. M. Quantum Mechanics of Many-Electron Systems Proc. R. Soc. A 1929, 123, 714-733
-
(1929)
Proc. R. Soc. A
, vol.123
, pp. 714-733
-
-
Dirac, P.A.M.1
-
33
-
-
33846410438
-
A Simplification of the Hartree-Fock Method
-
Slater, J. C. A Simplification of the Hartree-Fock Method Phys. Rev. 1951, 81, 385
-
(1951)
Phys. Rev.
, vol.81
, pp. 385
-
-
Slater, J.C.1
-
34
-
-
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 1988, 37, 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.T.1
Yang, W.T.2
Parr, R.G.3
-
35
-
-
0039209924
-
Fully Optimized Contracted Gaussian Basis Sets of Triple Zeta Valence Quality for Atoms Li to Kr
-
Schäfer, A.; Huber, C.; Ahlrichs, R. Fully Optimized Contracted Gaussian Basis Sets of Triple Zeta Valence Quality for Atoms Li to Kr J. Chem. Phys. 1994, 100, 5829-5835
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 5829-5835
-
-
Schäfer, A.1
Huber, C.2
Ahlrichs, R.3
-
36
-
-
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
-
37
-
-
84897641573
-
-
Dissertation; University of Würzburg: Würzburg
-
Settels, V. Dissertation; University of Würzburg: Würzburg, 2012.
-
(2012)
-
-
Settels, V.1
-
38
-
-
0000216001
-
Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis
-
Vosko, S. H.; Wilk, L.; Nusaire, M. Accurate Spin-Dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis Can. J. Phys. 1980, 58, 1200-1211
-
(1980)
Can. J. Phys.
, vol.58
, pp. 1200-1211
-
-
Vosko, S.H.1
Wilk, L.2
Nusaire, M.3
-
39
-
-
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, 5648-5642
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5642
-
-
Becke, A.D.1
-
40
-
-
0000513148
-
MCSCF Study of the Avoided Curve Crossing of the Two Lowest 1+ States of LiF
-
Werner, H. J.; Meyer, W. MCSCF Study of the Avoided Curve Crossing of the Two Lowest 1+ States of LiF J. Chem. Phys. 1981, 74, 5802-5807
-
(1981)
J. Chem. Phys.
, vol.74
, pp. 5802-5807
-
-
Werner, H.J.1
Meyer, W.2
-
41
-
-
36149004990
-
Quantum-Mechanically Correct Form of Hamiltonian Function for Conservative Systems
-
Podolsky, B. Quantum-Mechanically Correct Form of Hamiltonian Function for Conservative Systems Phys. Rev. 1928, 32, 812-816
-
(1928)
Phys. Rev.
, vol.32
, pp. 812-816
-
-
Podolsky, B.1
-
42
-
-
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
-
44
-
-
5644240143
-
The Quantum-State Diffusion Model Applied to Open Systems
-
Gisin, N.; Percival, I. C. The Quantum-State Diffusion Model Applied to Open Systems J. Phys. A 1992, 25, 5677-5691
-
(1992)
J. Phys. A
, vol.25
, pp. 5677-5691
-
-
Gisin, N.1
Percival, I.C.2
-
46
-
-
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
-
47
-
-
77950864158
-
Dissipative Vibrational Wave Packet Dynamics of Alkali Dimers Attached to Helium Nanodroplets
-
Schlesinger, M.; Mudrich, M.; Stienkemeier, F.; Strunz, W. T. Dissipative Vibrational Wave Packet Dynamics of Alkali Dimers Attached to Helium Nanodroplets Chem. Phys. Lett. 2010, 490, 245-248
-
(2010)
Chem. Phys. Lett.
, vol.490
, pp. 245-248
-
-
Schlesinger, M.1
Mudrich, M.2
Stienkemeier, F.3
Strunz, W.T.4
-
50
-
-
0035876843
-
Perturbative Treatment of Intercenter Coupling in the Framework of Redfield Theory
-
Kleinekathöfer, U.; Kondov, I.; Schreiber, M. Perturbative Treatment of Intercenter Coupling in the Framework of Redfield Theory Chem. Phys. 2001, 268, 121-130
-
(2001)
Chem. Phys.
, vol.268
, pp. 121-130
-
-
Kleinekathöfer, U.1
Kondov, I.2
Schreiber, M.3
-
51
-
-
0035876840
-
Modeling of Ultrafast Electron-Transfer Dynamics: Multi-Level Redfield Theory and Validity of Approximations
-
Egorova, D.; Kühl, A.; Domcke, W. Modeling of Ultrafast Electron-Transfer Dynamics: Multi-Level Redfield Theory and Validity of Approximations Chem. Phys. 2001, 268, 105-120
-
(2001)
Chem. Phys.
, vol.268
, pp. 105-120
-
-
Egorova, D.1
Kühl, A.2
Domcke, W.3
-
53
-
-
70449393966
-
Multimode Simulation of Dimer Absorption Spectra from First Principles Calculations: Application to the 3,4,9,10-Perylenetetracarboxylic Diimide Dimer
-
Guthmuller, J.; Zutterman, F.; Champagne, B. Multimode Simulation of Dimer Absorption Spectra from First Principles Calculations: Application to the 3,4,9,10-Perylenetetracarboxylic Diimide Dimer J. Chem. Phys. 2009, 131, 154302
-
(2009)
J. Chem. Phys.
, vol.131
, pp. 154302
-
-
Guthmuller, J.1
Zutterman, F.2
Champagne, B.3
-
54
-
-
79551628582
-
Vibronic Line Shapes of PTCDA Oligomers in Helium Nanodroplets
-
Roden, J.; Eisfeld, A.; Dvorak, M.; Bünemann, O.; Stienkemeier, F. Vibronic Line Shapes of PTCDA Oligomers in Helium Nanodroplets J. Chem. Phys. 2011, 134, 054907
-
(2011)
J. Chem. Phys.
, vol.134
, pp. 054907
-
-
Roden, J.1
Eisfeld, A.2
Dvorak, M.3
Bünemann, O.4
Stienkemeier, F.5
|