-
1
-
-
0004705927
-
Towards an Accurate Molecular Orbital Theory for Excited States: Ethene, Butadiene, and Hexatriene
-
Serrano-Andrés, L.; Merchán, M.; Nebot-Gil, I.; Lindh, R.; Roos, B. O. Towards an Accurate Molecular Orbital Theory for Excited States: Ethene, Butadiene, and Hexatriene J. Chem. Phys. 1993, 98, 3151-3162
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 3151-3162
-
-
Serrano-Andrés, L.1
Merchán, M.2
Nebot-Gil, I.3
Lindh, R.4
Roos, B.O.5
-
2
-
-
49149090180
-
Multiconfigurational Perturbation Theory: Applications in Electronic Spectroscopy
-
Prigogine, I. Rice, S. A. Wiley: New York, NY
-
Roos, B. O.; Andersson, K.; Fülscher, M. P.; Malmqvist, P.-Å.; Serrano-Andrés, L.; Pierloot, K.; Merchán, M. Multiconfigurational Perturbation Theory: Applications in Electronic Spectroscopy. In Advances in Chemical Physics: New Methods in Computational Quantum Mechanics; Prigogine, I.; Rice, S. A., Eds.; Wiley: New York, NY, 1996; Vol. 93; pp 219-331.
-
(1996)
Advances in Chemical Physics: New Methods in Computational Quantum Mechanics
, vol.93
, pp. 219-331
-
-
Roos, B.O.1
Andersson, K.2
Fülscher, M.P.3
Malmqvist, P.-Å.4
Serrano-Andrés, L.5
Pierloot, K.6
Merchán, M.7
-
3
-
-
0001518180
-
Does Density Functional Theory Contribute to the Understanding of Excited States of Unsaturated Organic Compounds?
-
Tozer, D. J.; Amos, R. D.; Handy, N. C.; Roos, B. O.; Serrano-Andrés, L. Does Density Functional Theory Contribute to the Understanding of Excited States of Unsaturated Organic Compounds? Mol. Phys. 1999, 97, 859-868
-
(1999)
Mol. Phys.
, vol.97
, pp. 859-868
-
-
Tozer, D.J.1
Amos, R.D.2
Handy, N.C.3
Roos, B.O.4
Serrano-Andrés, L.5
-
4
-
-
0037173862
-
Comparison of Multireference Møller-Plesset Theory and Time-Dependent Methods for the Calculation of Vertical Excitation Energies of Molecules
-
Parac, M.; Grimme, S. Comparison of Multireference Møller-Plesset Theory and Time-Dependent Methods for the Calculation of Vertical Excitation Energies of Molecules J. Phys. Chem. A 2002, 106, 6844-6850
-
(2002)
J. Phys. Chem. A
, vol.106
, pp. 6844-6850
-
-
Parac, M.1
Grimme, S.2
-
5
-
-
39349108218
-
Double-Hybrid Density Functional Theory for Excited Electronic States of Molecules
-
Grimme, S.; Neese, F. Double-Hybrid Density Functional Theory for Excited Electronic States of Molecules J. Chem. Phys. 2007, 127, 154116
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 154116
-
-
Grimme, S.1
Neese, F.2
-
6
-
-
38849133661
-
Excitation Energies in Density Functional Theory: An Evaluation and a Diagnostic Test
-
Peach, M. J. G.; Benfield, P.; Helgaker, T.; Tozer, D. J. Excitation Energies in Density Functional Theory: An Evaluation and a Diagnostic Test J. Chem. Phys. 2008, 128, 044118
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 044118
-
-
Peach, M.J.G.1
Benfield, P.2
Helgaker, T.3
Tozer, D.J.4
-
7
-
-
41949111772
-
Benchmarks for Electronically Excited States: CASPT2, CC2, CCSD, and CC3
-
Schreiber, M.; Silva-Junior, M. R.; Sauer, S. P. A.; Thiel, W. Benchmarks for Electronically Excited States: CASPT2, CC2, CCSD, and CC3 J. Chem. Phys. 2008, 128, 134110
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 134110
-
-
Schreiber, M.1
Silva-Junior, M.R.2
Sauer, S.P.A.3
Thiel, W.4
-
8
-
-
51749091946
-
Benchmarks for Electronically Excited States: Time-Dependent Density Functional Theory and Density Functional Theory Based Multireference Configuration Interaction
-
Silva-Junior, M. R.; Schreiber, M.; Sauer, S. P. A.; Thiel, W. Benchmarks for Electronically Excited States: Time-Dependent Density Functional Theory and Density Functional Theory Based Multireference Configuration Interaction J. Chem. Phys. 2008, 129, 104103
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 104103
-
-
Silva-Junior, M.R.1
Schreiber, M.2
Sauer, S.P.A.3
Thiel, W.4
-
9
-
-
38749112146
-
TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids
-
Jacquemin, D.; Perpète, E. A.; Scuseria, G. E.; Ciofini, I.; Adamo, C. TD-DFT Performance for the Visible Absorption Spectra of Organic Dyes: Conventional versus Long-Range Hybrids J. Chem. Theory Comput. 2008, 4, 123-135
-
(2008)
J. Chem. Theory Comput.
, vol.4
, pp. 123-135
-
-
Jacquemin, D.1
Perpète, E.A.2
Scuseria, G.E.3
Ciofini, I.4
Adamo, C.5
-
10
-
-
43049141516
-
The M06 Suite of Density Functionals for Main Group Thermochemistry, Thermochemical Kinetics, Noncovalent Interactions, Excited States, and Transition Elements: Two New Functionals and Systematic Testing of Four M06-Class Functionals and 12 Other Functionals
-
Zhao, Y.; Truhlar, D. G. The M06 Suite of Density Functionals for Main Group Thermochemistry, Thermochemical Kinetics, Noncovalent Interactions, Excited States, and Transition Elements: Two New Functionals and Systematic Testing of Four M06-Class Functionals and 12 Other Functionals Theor. Chem. Acc. 2008, 120, 215-241
-
(2008)
Theor. Chem. Acc.
, vol.120
, pp. 215-241
-
-
Zhao, Y.1
Truhlar, D.G.2
-
11
-
-
65349131481
-
Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3
-
Sauer, S. P. A.; Schreiber, M.; Silva-Junior, M. R.; Thiel, W. Benchmarks for Electronically Excited States: A Comparison of Noniterative and Iterative Triples Corrections in Linear Response Coupled Cluster Methods: CCSDR(3) versus CC3 J. Chem. Theory Comput. 2009, 5, 555-564
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 555-564
-
-
Sauer, S.P.A.1
Schreiber, M.2
Silva-Junior, M.R.3
Thiel, W.4
-
12
-
-
70449350937
-
Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules
-
Jacquemin, D.; Wathelet, V.; Perpète, E. A.; Adamo, C. Extensive TD-DFT Benchmark: Singlet-Excited States of Organic Molecules J. Chem. Theory Comput. 2009, 5, 2420-2435
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 2420-2435
-
-
Jacquemin, D.1
Wathelet, V.2
Perpète, E.A.3
Adamo, C.4
-
13
-
-
77950154364
-
Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment
-
Caricato, M.; Trucks, G. W.; Frisch, M. J.; Wiberg, K. B. Electronic Transition Energies: A Study of the Performance of a Large Range of Single Reference Density Functional and Wave Function Methods on Valence and Rydberg States Compared to Experiment J. Chem. Theory Comput. 2010, 6, 370-383
-
(2010)
J. Chem. Theory Comput.
, vol.6
, pp. 370-383
-
-
Caricato, M.1
Trucks, G.W.2
Frisch, M.J.3
Wiberg, K.B.4
-
14
-
-
77952733827
-
Assessment of TD-DFT Methods and of Various Spin Scaled CIS(D) and CC2 Versions for the Treatment of Low-Lying Valence Excitations of Large Organic Dyes
-
Goerigk, L.; Grimme, S. Assessment of TD-DFT Methods and of Various Spin Scaled CIS(D) and CC2 Versions for the Treatment of Low-Lying Valence Excitations of Large Organic Dyes J. Chem. Phys. 2010, 132, 184103
-
(2010)
J. Chem. Phys.
, vol.132
, pp. 184103
-
-
Goerigk, L.1
Grimme, S.2
-
15
-
-
84858990537
-
Benchmarking the Performance of Time-Dependent Density Functional Methods
-
Leang, S. S.; Zahariev, F.; Gordon, M. S. Benchmarking the Performance of Time-Dependent Density Functional Methods J. Chem. Phys. 2012, 136, 104101
-
(2012)
J. Chem. Phys.
, vol.136
, pp. 104101
-
-
Leang, S.S.1
Zahariev, F.2
Gordon, M.S.3
-
16
-
-
0013004607
-
Second-Order Perturbation Theory with a CASSCF Reference Function
-
Andersson, K.; Malmqvist, P.-Å.; Roos, B. O.; Sadlej, A. J.; Wolinski, K. Second-Order Perturbation Theory with a CASSCF Reference Function J. Phys. Chem. 1990, 94, 5483-5488
-
(1990)
J. Phys. Chem.
, vol.94
, pp. 5483-5488
-
-
Andersson, K.1
Malmqvist, P.-Å.2
Roos, B.O.3
Sadlej, A.J.4
Wolinski, K.5
-
17
-
-
36448998619
-
Second-Order Perturbation Theory with a Complete Active Space Self-Consistent Field Reference Function
-
Andersson, K.; Malmqvist, P.-Å.; Roos, B. O. Second-Order Perturbation Theory with a Complete Active Space Self-Consistent Field Reference Function J. Chem. Phys. 1992, 96, 1218-1226
-
(1992)
J. Chem. Phys.
, vol.96
, pp. 1218-1226
-
-
Andersson, K.1
Malmqvist, P.-Å.2
Roos, B.O.3
-
18
-
-
36448999950
-
The Equation of Motion Coupled-Cluster Method. A Systematic Biorthogonal Approach to Molecular Excitation Energies, Transition Probabilities, and Excited State Properties
-
Stanton, J. F.; Bartlett, R. J. The Equation of Motion Coupled-Cluster Method. A Systematic Biorthogonal Approach to Molecular Excitation Energies, Transition Probabilities, and Excited State Properties J. Chem. Phys. 1993, 98, 7029-7039
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 7029-7039
-
-
Stanton, J.F.1
Bartlett, R.J.2
-
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
-
-
37549014315
-
Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space
-
Krylov, A. I. Equation-of-Motion Coupled-Cluster Methods for Open-Shell and Electronically Excited Species: The Hitchhiker's Guide to Fock Space Annu. Rev. Phys. Chem. 2008, 59, 433-462
-
(2008)
Annu. Rev. Phys. Chem.
, vol.59
, pp. 433-462
-
-
Krylov, A.I.1
-
21
-
-
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
-
(1984)
Phys. Rev. Lett.
, vol.52
, pp. 997-1000
-
-
Runge, E.1
Gross, E.K.U.2
-
22
-
-
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
-
(1996)
Chem. Phys. Lett.
, vol.256
, pp. 454-464
-
-
Bauernschmitt, R.1
Ahlrichs, R.2
-
23
-
-
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
-
(1998)
J. Chem. Phys.
, vol.108
, pp. 4439-4449
-
-
Casida, M.E.1
Jamorski, C.2
Casida, K.C.3
Salahub, D.R.4
-
24
-
-
0032533083
-
An Efficient Implementation of Time-Dependent Density-Functional Theory for the Calculation of Excitation Energies of Large Molecules
-
Stratmann, R. E.; Scuseria, G. E.; Frisch, M. J. An Efficient Implementation of Time-Dependent Density-Functional Theory for the Calculation of Excitation Energies of Large Molecules J. Chem. Phys. 1998, 109, 8218-8224
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 8218-8224
-
-
Stratmann, R.E.1
Scuseria, G.E.2
Frisch, M.J.3
-
26
-
-
28544448728
-
Single-Reference Ab Initio Methods for the Calculation of Excited States of Large Molecules
-
Dreuw, A.; Head-Gordon, M. Single-Reference Ab Initio Methods for the Calculation of Excited States of Large Molecules Chem. Rev. 2005, 105, 4009-4037
-
(2005)
Chem. Rev.
, vol.105
, pp. 4009-4037
-
-
Dreuw, A.1
Head-Gordon, M.2
-
27
-
-
70349748795
-
Time-Dependent Density-Functional Theory for Molecules and Molecular Solids
-
Casida, M. E. Time-Dependent Density-Functional Theory for Molecules and Molecular Solids J. Mol. Struct.: THEOCHEM 2009, 914, 3-18
-
(2009)
J. Mol. Struct.: THEOCHEM
, vol.914
, pp. 3-18
-
-
Casida, M.E.1
-
28
-
-
1942503171
-
Double Excitations within Time-Dependent Density Functional Theory Linear Response
-
Maitra, N. T.; Zhang, F.; Cave, R. J.; Burke, K. Double Excitations within Time-Dependent Density Functional Theory Linear Response J. Chem. Phys. 2004, 120, 5932-5937
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 5932-5937
-
-
Maitra, N.T.1
Zhang, F.2
Cave, R.J.3
Burke, K.4
-
29
-
-
80051656172
-
Assessing Excited State Methods by Adiabatic Excitation Energies
-
Send, R.; Kühn, M.; Furche, F. Assessing Excited State Methods by Adiabatic Excitation Energies J. Chem. Theory Comput. 2011, 7, 2376-2386
-
(2011)
J. Chem. Theory Comput.
, vol.7
, pp. 2376-2386
-
-
Send, R.1
Kühn, M.2
Furche, F.3
-
30
-
-
10844225583
-
The Second-Order Approximate Coupled Cluster Singles and Doubles Model CC2
-
Christiansen, O.; Koch, H.; Jørgensen, P. The Second-Order Approximate Coupled Cluster Singles and Doubles Model CC2 Chem. Phys. Lett. 1995, 243, 409-418
-
(1995)
Chem. Phys. Lett.
, vol.243
, pp. 409-418
-
-
Christiansen, O.1
Koch, H.2
Jørgensen, P.3
-
31
-
-
0000741029
-
Beyond the Random-Phase Approximation: A New Approximation Scheme for the Polarization Propagator
-
Schirmer, J. Beyond the Random-Phase Approximation: A New Approximation Scheme for the Polarization Propagator Phys. Rev. A 1982, 26, 2395-2416
-
(1982)
Phys. Rev. A
, vol.26
, pp. 2395-2416
-
-
Schirmer, J.1
-
32
-
-
3142694110
-
Intermediate State Representation Approach to Physical Properties of Electronically Excited Molecules
-
Schirmer, J.; Trofimov, A. B. Intermediate State Representation Approach to Physical Properties of Electronically Excited Molecules J. Chem. Phys. 2004, 120, 11449-11464
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 11449-11464
-
-
Schirmer, J.1
Trofimov, A.B.2
-
33
-
-
0000802174
-
Generalization of Analytic Configuration Interaction (CI) Gradient Techniques for Potential Energy Hypersurfaces, Including a Solution to the Coupled Perturbed Hartree-Fock Equations for Multiconfiguration SCF Molecular Wave Functions
-
Osamura, Y.; Yamaguchi, Y.; Schaefer, H. F., III Generalization of Analytic Configuration Interaction (CI) Gradient Techniques for Potential Energy Hypersurfaces, Including a Solution to the Coupled Perturbed Hartree-Fock Equations for Multiconfiguration SCF Molecular Wave Functions J. Chem. Phys. 1982, 77, 383-390
-
(1982)
J. Chem. Phys.
, vol.77
, pp. 383-390
-
-
Osamura, Y.1
Yamaguchi, Y.2
Schaefer III, H.F.3
-
34
-
-
0000703066
-
Toward a Systematic Molecular Orbital Theory for Excited States
-
Foresman, J. B.; Head-Gordon, M.; Pople, J. A.; Frisch, M. J. Toward a Systematic Molecular Orbital Theory for Excited States J. Phys. Chem. 1992, 96, 135-149
-
(1992)
J. Phys. Chem.
, vol.96
, pp. 135-149
-
-
Foresman, J.B.1
Head-Gordon, M.2
Pople, J.A.3
Frisch, M.J.4
-
35
-
-
36449009471
-
Analytic Energy Gradients for the Equation-of-Motion Coupled-Cluster Method: Implementation and Application to the HCN/HNC System
-
Stanton, J. F.; Gauss, J. Analytic Energy Gradients for the Equation-of-Motion Coupled-Cluster Method: Implementation and Application to the HCN/HNC System J. Chem. Phys. 1994, 100, 4695-4698
-
(1994)
J. Chem. Phys.
, vol.100
, pp. 4695-4698
-
-
Stanton, J.F.1
Gauss, J.2
-
36
-
-
0030099772
-
A Direct Derivative MC-SCF Procedure
-
Yamamoto, N.; Vreven, T.; Robb, M. A.; Frisch, M. J.; Schlegel, H. B. A Direct Derivative MC-SCF Procedure Chem. Phys. Lett. 1996, 250, 373-378
-
(1996)
Chem. Phys. Lett.
, vol.250
, pp. 373-378
-
-
Yamamoto, N.1
Vreven, T.2
Robb, M.A.3
Frisch, M.J.4
Schlegel, H.B.5
-
37
-
-
0001776895
-
Analytical Energy Gradient of the Ground, Excited, Ionized and Electron-Attached States Calculated by the SAC/SAC-CI Method
-
Nakajima, T.; Nakatsuji, H. Analytical Energy Gradient of the Ground, Excited, Ionized and Electron-Attached States Calculated by the SAC/SAC-CI Method Chem. Phys. Lett. 1997, 280, 79-84
-
(1997)
Chem. Phys. Lett.
, vol.280
, pp. 79-84
-
-
Nakajima, T.1
Nakatsuji, H.2
-
38
-
-
0008000335
-
Gradients for the Partitioned Equation-of-Motion Coupled-Cluster Method
-
Gwaltney, S. R.; Bartlett, R. J. Gradients for the Partitioned Equation-of-Motion Coupled-Cluster Method J. Chem. Phys. 1999, 110, 62-71
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 62-71
-
-
Gwaltney, S.R.1
Bartlett, R.J.2
-
39
-
-
0000246747
-
Geometric Derivatives of Excitation Energies Using SCF and DFT
-
Van Caillie, C.; Amos, R. D. Geometric Derivatives of Excitation Energies Using SCF and DFT Chem. Phys. Lett. 1999, 308, 249-255
-
(1999)
Chem. Phys. Lett.
, vol.308
, pp. 249-255
-
-
Van Caillie, C.1
Amos, R.D.2
-
40
-
-
0000585081
-
Geometric Derivatives of Density Functional Theory Excitation Energies Using Gradient-Corrected Functionals
-
Van Caillie, C.; Amos, R. D. Geometric Derivatives of Density Functional Theory Excitation Energies Using Gradient-Corrected Functionals Chem. Phys. Lett. 2000, 317, 159-164
-
(2000)
Chem. Phys. Lett.
, vol.317
, pp. 159-164
-
-
Van Caillie, C.1
Amos, R.D.2
-
41
-
-
0037159393
-
Adiabatic Time-Dependent Density Functional Methods for Excited State Properties
-
Furche, F.; Ahlrichs, R. Adiabatic Time-Dependent Density Functional Methods for Excited State Properties J. Chem. Phys. 2002, 117, 7433-7447
-
(2002)
J. Chem. Phys.
, vol.117
, pp. 7433-7447
-
-
Furche, F.1
Ahlrichs, R.2
-
42
-
-
0037054683
-
Analytic MRCI Gradient for Excited States: Formalism and Application to the n-π* Valence- and n-(3s,3p) Rydberg States of Formaldehyde
-
Lischka, H.; Dallos, M.; Shepard, R. Analytic MRCI Gradient for Excited States: Formalism and Application to the n-π* Valence- and n-(3s,3p) Rydberg States of Formaldehyde Mol. Phys. 2002, 100, 1647-1658
-
(2002)
Mol. Phys.
, vol.100
, pp. 1647-1658
-
-
Lischka, H.1
Dallos, M.2
Shepard, R.3
-
43
-
-
0141428905
-
Analytic Gradients for Excited States in the Coupled-Cluster Model CC2 Employing the Resolution-of-the-Identity Approximation
-
Köhn, A.; Hättig, C. Analytic Gradients for Excited States in the Coupled-Cluster Model CC2 Employing the Resolution-of-the-Identity Approximation J. Chem. Phys. 2003, 119, 5021-5036
-
(2003)
J. Chem. Phys.
, vol.119
, pp. 5021-5036
-
-
Köhn, A.1
Hättig, C.2
-
44
-
-
20744443667
-
Analytic Gradients for the Spin-Conserving and Spin-Flipping Equation-of-Motion Coupled-Cluster Models with Single and Double Substitutions
-
Levchenko, S. V.; Wang, T.; Krylov, A. I. Analytic Gradients for the Spin-Conserving and Spin-Flipping Equation-of-Motion Coupled-Cluster Models with Single and Double Substitutions J. Chem. Phys. 2005, 122, 224106
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 224106
-
-
Levchenko, S.V.1
Wang, T.2
Krylov, A.I.3
-
45
-
-
34547647945
-
Geometries and Properties of Excited States in the Gas Phase and in Solution: Theory and Application of a Time-Dependent Density Functional Theory Polarizable Continuum Model
-
Scalmani, G.; Frisch, M. J.; Mennucci, B.; Tomasi, J.; Cammi, R.; Barone, V. Geometries and Properties of Excited States in the Gas Phase and in Solution: Theory and Application of a Time-Dependent Density Functional Theory Polarizable Continuum Model J. Chem. Phys. 2006, 124, 094107
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 094107
-
-
Scalmani, G.1
Frisch, M.J.2
Mennucci, B.3
Tomasi, J.4
Cammi, R.5
Barone, V.6
-
46
-
-
84962463336
-
Formation and Relaxation of Excited States in Solution: A New Time Dependent Polarizable Continuum Model Based on Time Dependent Density Functional Theory
-
Caricato, M.; Mennucci, B.; Tomasi, J.; Ingrosso, F.; Cammi, R.; Corni, S.; Scalmani, G. Formation and Relaxation of Excited States in Solution: A New Time Dependent Polarizable Continuum Model Based on Time Dependent Density Functional Theory J. Chem. Phys. 2006, 124, 124520
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 124520
-
-
Caricato, M.1
Mennucci, B.2
Tomasi, J.3
Ingrosso, F.4
Cammi, R.5
Corni, S.6
Scalmani, G.7
-
47
-
-
34547237167
-
Excited State Geometry Optimizations by Analytical Energy Gradient of Long-Range Corrected Time-Dependent Density Functional Theory
-
Chiba, M.; Tsuneda, T.; Hirao, K. Excited State Geometry Optimizations by Analytical Energy Gradient of Long-Range Corrected Time-Dependent Density Functional Theory J. Chem. Phys. 2006, 124, 144106
-
(2006)
J. Chem. Phys.
, vol.124
, pp. 144106
-
-
Chiba, M.1
Tsuneda, T.2
Hirao, K.3
-
48
-
-
70349456808
-
Performance of Quasi-Degenerate Scaled Opposite Spin Perturbation Corrections to Single Excitation Configuration Interaction for Excited State Structures and Excitation Energies with Application to the Stokes Shift of 9-Methyl-9,10-dihydro-9-silaphenanthrene
-
Min Rhee, Y.; Casanova, D.; Head-Gordon, M. Performance of Quasi-Degenerate Scaled Opposite Spin Perturbation Corrections to Single Excitation Configuration Interaction for Excited State Structures and Excitation Energies with Application to the Stokes Shift of 9-Methyl-9,10-dihydro-9- silaphenanthrene J. Phys. Chem. A 2009, 113, 10564-10576
-
(2009)
J. Phys. Chem. A
, vol.113
, pp. 10564-10576
-
-
Min Rhee, Y.1
Casanova, D.2
Head-Gordon, M.3
-
49
-
-
1842588294
-
Density Functional Calculations of the Vibronic Structure of Electronic Absorption Spectra
-
Dierksen, M.; Grimme, S. Density Functional Calculations of the Vibronic Structure of Electronic Absorption Spectra J. Chem. Phys. 2004, 120, 3544-3554
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 3544-3554
-
-
Dierksen, M.1
Grimme, S.2
-
50
-
-
65249116973
-
Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems
-
Barone, V.; Bloino, J.; Biczysko, M.; Santoro, F. Fully Integrated Approach to Compute Vibrationally Resolved Optical Spectra: From Small Molecules to Macrosystems J. Chem. Theory Comput. 2009, 5, 540-554
-
(2009)
J. Chem. Theory Comput.
, vol.5
, pp. 540-554
-
-
Barone, V.1
Bloino, J.2
Biczysko, M.3
Santoro, F.4
-
51
-
-
79952324695
-
Non-Condon Effects in the One- and Two-Photon Absorption Spectra of the Green Fluorescent Protein
-
Kamarchik, E.; Krylov, A. I. Non-Condon Effects in the One- and Two-Photon Absorption Spectra of the Green Fluorescent Protein J. Phys. Chem. Lett. 2011, 2, 488-492
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 488-492
-
-
Kamarchik, E.1
Krylov, A.I.2
-
52
-
-
84876007612
-
Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation
-
Avila Ferrer, F. J.; Cerezo, J.; Stendardo, E.; Improta, R.; Santoro, F. Insights for an Accurate Comparison of Computational Data to Experimental Absorption and Emission Spectra: Beyond the Vertical Transition Approximation J. Chem. Theory Comput. 2013, 9, 2072-2082
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 2072-2082
-
-
Avila Ferrer, F.J.1
Cerezo, J.2
Stendardo, E.3
Improta, R.4
Santoro, F.5
-
53
-
-
84879084344
-
Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT
-
Charaf-Eddin, A.; Planchat, A.; Mennucci, B.; Adamo, C.; Jacquemin, D. Choosing a Functional for Computing Absorption and Fluorescence Band Shapes with TD-DFT J. Chem. Theory Comput. 2013, 9, 2749-2760
-
(2013)
J. Chem. Theory Comput.
, vol.9
, pp. 2749-2760
-
-
Charaf-Eddin, A.1
Planchat, A.2
Mennucci, B.3
Adamo, C.4
Jacquemin, D.5
-
54
-
-
4644245553
-
Calculation of 0-0 Excitation Energies of Organic Molecules by CIS(D) Quantum Chemical Methods
-
Grimme, S.; Izgorodina, E. I. Calculation of 0-0 Excitation Energies of Organic Molecules by CIS(D) Quantum Chemical Methods Chem. Phys. Lett. 2004, 305, 223-230
-
(2004)
Chem. Phys. Lett.
, vol.305
, pp. 223-230
-
-
Grimme, S.1
Izgorodina, E.I.2
-
55
-
-
22944468462
-
Analytical Time-Dependent Density Functional Derivative Methods within the RI-J Approximation, an Approach to Excited States of Large Molecules
-
Rappoport, D.; Furche, F. Analytical Time-Dependent Density Functional Derivative Methods within the RI-J Approximation, an Approach to Excited States of Large Molecules J. Chem. Phys. 2005, 122, 064105
-
(2005)
J. Chem. Phys.
, vol.122
, pp. 064105
-
-
Rappoport, D.1
Furche, F.2
-
56
-
-
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
-
57
-
-
84863714226
-
TD-DFT Assessment of Functionals for Optical 0-0 Transitions in Solvated Dyes
-
Jacquemin, D.; Planchat, A.; Adamo, C.; Mennucci, B. TD-DFT Assessment of Functionals for Optical 0-0 Transitions in Solvated Dyes J. Chem. Theory Comput. 2012, 8, 2359-2372
-
(2012)
J. Chem. Theory Comput.
, vol.8
, pp. 2359-2372
-
-
Jacquemin, D.1
Planchat, A.2
Adamo, C.3
Mennucci, B.4
-
58
-
-
84875987530
-
Benchmarks for 0-0 Transitions of Aromatic Organic Molecules: DFT/B3LYP, ADC(2), CC2, SOS-CC2 and SCS-CC2 Compared to High-Resolution Gas-Phase Data
-
Winter, N. O. C.; Graf, N. K.; Leutwyler, S.; Hättig, C. Benchmarks for 0-0 Transitions of Aromatic Organic Molecules: DFT/B3LYP, ADC(2), CC2, SOS-CC2 and SCS-CC2 Compared to High-Resolution Gas-Phase Data Phys. Chem. Chem. Phys. 2013, 15, 6623-6630
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 6623-6630
-
-
Winter, N.O.C.1
Graf, N.K.2
Leutwyler, S.3
Hättig, C.4
-
59
-
-
84863987621
-
Quantum Chemical Comparison of Vertical, Adiabatic, and 0-0 Excitation Energies: The PYP and GFP Chromophores
-
Uppsten, M.; Durbeej, B. Quantum Chemical Comparison of Vertical, Adiabatic, and 0-0 Excitation Energies: The PYP and GFP Chromophores J. Comput. Chem. 2012, 33, 1892-1901
-
(2012)
J. Comput. Chem.
, vol.33
, pp. 1892-1901
-
-
Uppsten, M.1
Durbeej, B.2
-
60
-
-
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, 785-789
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785-789
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
61
-
-
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
-
(1993)
J. Chem. Phys.
, vol.98
, pp. 5648-5652
-
-
Becke, A.D.1
-
62
-
-
33751157732
-
Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields
-
Stephens, P. J.; Devlin, F. J.; Chabalowski, C. F.; Frisch, M. J. Ab Initio Calculation of Vibrational Absorption and Circular Dichroism Spectra Using Density Functional Force Fields J. Phys. Chem. 1994, 98, 11623-11627
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623-11627
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
63
-
-
33645898818
-
Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy
-
Perdew, J. P.; Wang, Y. Accurate and Simple Analytic Representation of the Electron-Gas Correlation Energy Phys. Rev. B 1992, 45, 13244-13249
-
(1992)
Phys. Rev. B
, vol.45
, pp. 13244-13249
-
-
Perdew, J.P.1
Wang, Y.2
-
64
-
-
5944261746
-
Density-Functional Approximation for the Correlation Energy of the Inhomogeneous Electron Gas
-
Perdew, J. P. Density-Functional Approximation for the Correlation Energy of the Inhomogeneous Electron Gas Phys. Rev. B 1986, 33, 8822-8824
-
(1986)
Phys. Rev. B
, vol.33
, pp. 8822-8824
-
-
Perdew, J.P.1
-
65
-
-
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, 3098-3100
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
66
-
-
4243943295
-
Generalized Gradient Approximation Made Simple
-
Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865-3868
-
(1996)
Phys. Rev. Lett.
, vol.77
, pp. 3865-3868
-
-
Perdew, J.P.1
Burke, K.2
Ernzerhof, M.3
-
67
-
-
0242593713
-
Climbing the Density Functional Ladder: Nonempirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids
-
Tao, J.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the Density Functional Ladder: Nonempirical Meta-Generalized Gradient Approximation Designed for Molecules and Solids Phys. Rev. Lett. 2003, 91, 146401
-
(2003)
Phys. Rev. Lett.
, vol.91
, pp. 146401
-
-
Tao, J.1
Perdew, J.P.2
Staroverov, V.N.3
Scuseria, G.E.4
-
68
-
-
0001475454
-
Toward Reliable Density Functional Methods without Adjustable Parameters: The PBE0 Model
-
Adamo, C.; Barone, V. Toward Reliable Density Functional Methods without Adjustable Parameters: The PBE0 Model J. Chem. Phys. 1999, 110, 6158-6170
-
(1999)
J. Chem. Phys.
, vol.110
, pp. 6158-6170
-
-
Adamo, C.1
Barone, V.2
-
69
-
-
33846053175
-
Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States
-
Zhao, Y.; Truhlar, D. G. Density Functional for Spectroscopy: No Long-Range Self-Interaction Error, Good Performance for Rydberg and Charge-Transfer States, and Better Performance on Average than B3LYP for Ground States J. Phys. Chem. A 2006, 110, 13126-13130
-
(2006)
J. Phys. Chem. A
, vol.110
, pp. 13126-13130
-
-
Zhao, Y.1
Truhlar, D.G.2
-
70
-
-
3142771297
-
A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP)
-
Yanai, T.; Tew, D. P.; Handy, N. C. A New Hybrid Exchange-Correlation Functional Using the Coulomb-Attenuating Method (CAM-B3LYP) Chem. Phys. Lett. 2004, 393, 51-57
-
(2004)
Chem. Phys. Lett.
, vol.393
, pp. 51-57
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
71
-
-
40149109196
-
Systematic Optimization of Long-Range Corrected Hybrid Density Functionals
-
Chai, J.-D.; Head-Gordon, M. Systematic Optimization of Long-Range Corrected Hybrid Density Functionals J. Chem. Phys. 2008, 128, 084106
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 084106
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
72
-
-
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
-
(2008)
Phys. Chem. Chem. Phys.
, vol.10
, pp. 6615-6620
-
-
Chai, J.-D.1
Head-Gordon, M.2
-
73
-
-
0000136207
-
Time-Dependent Density Functional Theory for Radicals: An Improved Description of Excited States with Substantial Double Excitation Character
-
Hirata, S.; Head-Gordon, M. Time-Dependent Density Functional Theory for Radicals: An Improved Description of Excited States with Substantial Double Excitation Character Chem. Phys. Lett. 1999, 302, 375-382
-
(1999)
Chem. Phys. Lett.
, vol.302
, pp. 375-382
-
-
Hirata, S.1
Head-Gordon, M.2
-
74
-
-
33746614482
-
Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen
-
Dunning, T. H. Gaussian Basis Sets for Use in Correlated Molecular Calculations. I. The Atoms Boron through Neon and Hydrogen J. Chem. Phys. 1989, 90, 1007-1023
-
(1989)
J. Chem. Phys.
, vol.90
, pp. 1007-1023
-
-
Dunning, T.H.1
-
75
-
-
0037154597
-
Efficient Use of the Correlation Consistent Basis Sets in Resolution of the Identity MP2 Calculations
-
Weigend, F.; Köhn, A.; Hättig, C. Efficient Use of the Correlation Consistent Basis Sets in Resolution of the Identity MP2 Calculations J. Chem. Phys. 2002, 116, 3175-3183
-
(2002)
J. Chem. Phys.
, vol.116
, pp. 3175-3183
-
-
Weigend, F.1
Köhn, A.2
Hättig, C.3
-
76
-
-
0000905794
-
Improving Virtual Kohn-Sham Orbitals and Eigenvalues: Application to Excitation Energies and Static Polarizabilities
-
Tozer, D. J.; Handy, N. C. Improving Virtual Kohn-Sham Orbitals and Eigenvalues: Application to Excitation Energies and Static Polarizabilities J. Chem. Phys. 1998, 109, 10180-10189
-
(1998)
J. Chem. Phys.
, vol.109
, pp. 10180-10189
-
-
Tozer, D.J.1
Handy, N.C.2
-
77
-
-
0344272181
-
A New, Self-Contained Asymptotic Correction Scheme to Exchange-Correlation Potentials for Time-Dependent Density Functional Theory
-
Hirata, S.; Zhan, C.-G.; Aprà, E.; Windus, T. L.; Dixon, D. A. A New, Self-Contained Asymptotic Correction Scheme to Exchange-Correlation Potentials for Time-Dependent Density Functional Theory J. Phys. Chem. A 2003, 107, 10154-10158
-
(2003)
J. Phys. Chem. A
, vol.107
, pp. 10154-10158
-
-
Hirata, S.1
Zhan, C.-G.2
Aprà, E.3
Windus, T.L.4
Dixon, D.A.5
-
78
-
-
0031590109
-
Combining Long-Range Configuration Interaction with Short-Range Density Functionals
-
Leininger, T.; Stoll, H.; Werner, H.-J.; Savin, A. Combining Long-Range Configuration Interaction with Short-Range Density Functionals Chem. Phys. Lett. 1997, 275, 151-160
-
(1997)
Chem. Phys. Lett.
, vol.275
, pp. 151-160
-
-
Leininger, T.1
Stoll, H.2
Werner, H.-J.3
Savin, A.4
-
79
-
-
2542450086
-
A Long-Range-Corrected Time-Dependent Density Functional Theory
-
Tawada, Y.; Tsuneda, T.; Yanagisawa, S.; Yanai, T.; Hirao, K. A Long-Range-Corrected Time-Dependent Density Functional Theory J. Chem. Phys. 2004, 120, 8425-8433
-
(2004)
J. Chem. Phys.
, vol.120
, pp. 8425-8433
-
-
Tawada, Y.1
Tsuneda, T.2
Yanagisawa, S.3
Yanai, T.4
Hirao, K.5
-
80
-
-
0038813858
-
Geometry Optimizations with the Coupled-Cluster Model CC2 Using the Resolution-of-the-Identity Approximation
-
Hättig, C. Geometry Optimizations with the Coupled-Cluster Model CC2 Using the Resolution-of-the-Identity Approximation J. Chem. Phys. 2003, 118, 7751-7761
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 7751-7761
-
-
Hättig, C.1
-
81
-
-
81155148626
-
Analytical Approach for the Excited-State Hessian in Time-Dependent Density Functional Theory: Formalism, Implementation, and Performance
-
Liu, J.; Liang, W. Z. Analytical Approach for the Excited-State Hessian in Time-Dependent Density Functional Theory: Formalism, Implementation, and Performance J. Chem. Phys. 2011, 135, 184111
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 184111
-
-
Liu, J.1
Liang, W.Z.2
-
82
-
-
84902486628
-
-
Gaussian 09, Revision C.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.; Gaussian 09, Revision C.01; Gaussian, Inc.: Wallingford, CT, 2009.
-
(2009)
-
-
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
-
83
-
-
4243539377
-
Electronic Structure Calculations on Workstation Computers: The Program System TURBOMOLE
-
Ahlrichs, R.; Bär, M.; Häser, M.; Horn, H.; Kölmel, C. Electronic Structure Calculations on Workstation Computers: The Program System TURBOMOLE Chem. Phys. Lett. 1989, 162, 165-169
-
(1989)
Chem. Phys. Lett.
, vol.162
, pp. 165-169
-
-
Ahlrichs, R.1
Bär, M.2
Häser, M.3
Horn, H.4
Kölmel, C.5
-
84
-
-
84902486629
-
-
TURBOMOLE V6.3 2011, a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989-2007, TURBOMOLE GmbH, since 2007; available at: (accessed February 24).
-
TURBOMOLE V6.3 2011, a development of University of Karlsruhe and Forschungszentrum Karlsruhe GmbH, 1989-2007, TURBOMOLE GmbH, since 2007; available at: http://www.turbomole.com (accessed February 24, 2014).
-
(2014)
-
-
-
85
-
-
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
-
86
-
-
84855313004
-
- Electronic States of the SiO Molecule
-
- Electronic States of the SiO Molecule Spectrochim. Acta, Part A 2012, 87, 96-105
-
(2012)
Spectrochim. Acta, Part A
, vol.87
, pp. 96-105
-
-
Shi, D.1
Li, W.2
Sun, J.3
Zhu, Z.4
-
87
-
-
84990713479
-
A Diagnostic for Determining the Quality of Single-Reference Electron Correlation Methods
-
Lee, T. J.; Taylor, P. R. A Diagnostic for Determining the Quality of Single-Reference Electron Correlation Methods Int. J. Quantum Chem., Symp. 1989, 23, 199-207
-
(1989)
Int. J. Quantum Chem., Symp.
, vol.23
, pp. 199-207
-
-
Lee, T.J.1
Taylor, P.R.2
-
88
-
-
0001203828
-
New Diagnostics for Coupled-Cluster and Møller-Plesset Perturbation Theory
-
Janssen, C. L.; Nielsen, I. M. B. New Diagnostics for Coupled-Cluster and Møller-Plesset Perturbation Theory Chem. Phys. Lett. 1998, 290, 423-430
-
(1998)
Chem. Phys. Lett.
, vol.290
, pp. 423-430
-
-
Janssen, C.L.1
Nielsen, I.M.B.2
-
89
-
-
0013180599
-
Double-Substitution-Based Diagnostics for Coupled-Cluster and Møller-Plesset Perturbation Theory
-
Nielsen, I. M. B.; Janssen, C. L. Double-Substitution-Based Diagnostics for Coupled-Cluster and Møller-Plesset Perturbation Theory Chem. Phys. Lett. 1999, 310, 568-576
-
(1999)
Chem. Phys. Lett.
, vol.310
, pp. 568-576
-
-
Nielsen, I.M.B.1
Janssen, C.L.2
-
90
-
-
84884497371
-
Red-Light Absorption and Fluorescence of Phytochrome Chromophores: A Comparative Theoretical Study
-
Falklöf, O.; Durbeej, B. Red-Light Absorption and Fluorescence of Phytochrome Chromophores: A Comparative Theoretical Study Chem. Phys. 2013, 425, 19-28
-
(2013)
Chem. Phys.
, vol.425
, pp. 19-28
-
-
Falklöf, O.1
Durbeej, B.2
-
91
-
-
84902466461
-
Computational Photochemistry and Photobiology
-
In, 3rd ed. Griesbeck, A. Oelgemöller, M. Ghetti, F. CRC Press: Boca Raton, FL
-
El-Khoury, P. Z.; Schapiro, I.; Huntress, M.; Melaccio, F.; Gozem, S.; Frutos, L. M.; Olivucci, M. Computational Photochemistry and Photobiology. In CRC Handbook of Organic Photochemistry and Photobiology, 3rd ed.; Griesbeck, A.; Oelgemöller, M.; Ghetti, F., Eds.; CRC Press: Boca Raton, FL, 2012; Vol. 2; pp 1029-1056.
-
(2012)
CRC Handbook of Organic Photochemistry and Photobiology
, vol.2
, pp. 1029-1056
-
-
El-Khoury, P.Z.1
Schapiro, I.2
Huntress, M.3
Melaccio, F.4
Gozem, S.5
Frutos, L.M.6
Olivucci, M.7
|