-
1
-
-
0022594397
-
Two-Layer Organic Photovoltaic Cell
-
Tang, C. W. Two-Layer Organic Photovoltaic Cell Appl. Phys. Lett. 1986, 48, 183-185
-
(1986)
Appl. Phys. Lett.
, vol.48
, pp. 183-185
-
-
Tang, C.W.1
-
2
-
-
21544459113
-
Organic Electroluminescent Diodes
-
Tang, C. W.; VanSlyke, S. A. Organic Electroluminescent Diodes Appl. Phys. Lett. 1987, 51, 913-915
-
(1987)
Appl. Phys. Lett.
, vol.51
, pp. 913-915
-
-
Tang, C.W.1
Vanslyke, S.A.2
-
3
-
-
0041125298
-
An All-Organic "soft" Thin Film Transistor with Very High Carrier Mobility
-
Garnier, F.; Horowitz, G.; Peng, X.; Fichou, D. An All-Organic "Soft" Thin Film Transistor with Very High Carrier Mobility Adv. Mater. 1990, 2, 592-594
-
(1990)
Adv. Mater.
, vol.2
, pp. 592-594
-
-
Garnier, F.1
Horowitz, G.2
Peng, X.3
Fichou, D.4
-
4
-
-
0025498642
-
Light-Emitting Diodes Based on Conjugated Polymers
-
Burroughes, J. H.; Bradley, D. D. C.; Brown, A. R.; Marks, R. N.; Mackay, K.; Friend, R. H.; Burns, P. L.; Holmes, A. B. Light-Emitting Diodes Based on Conjugated Polymers Nature 1990, 347, 539-541
-
(1990)
Nature
, vol.347
, pp. 539-541
-
-
Burroughes, J.H.1
Bradley, D.D.C.2
Brown, A.R.3
Marks, R.N.4
Mackay, K.5
Friend, R.H.6
Burns, P.L.7
Holmes, A.B.8
-
7
-
-
37049044559
-
Photo- and Semi-Conductance in Organic Crystals. Part V. Ionized States in Molecular Crystals
-
Lyons, L. E. Photo- and Semi-Conductance in Organic Crystals. Part V. Ionized States in Molecular Crystals J. Chem. Soc. 1957, 5001-5007
-
(1957)
J. Chem. Soc.
, pp. 5001-5007
-
-
Lyons, L.E.1
-
9
-
-
37049098844
-
Polarization Energies of Organic-Solids Determined by Ultraviolet Photoelectron-Spectroscopy
-
Sato, N.; Seki, K.; Inokuchi, H. Polarization Energies of Organic-Solids Determined by Ultraviolet Photoelectron-Spectroscopy J. Chem. Soc., Faraday Trans. 2 1981, 77, 1621-1633
-
(1981)
J. Chem. Soc., Faraday Trans. 2
, vol.77
, pp. 1621-1633
-
-
Sato, N.1
Seki, K.2
Inokuchi, H.3
-
10
-
-
0000183954
-
Reevaluation of Electronic Polarization Energies in Organic Molecular Crystals
-
Sato, N.; Inokuchi, H.; Silinsh, E. A. Reevaluation of Electronic Polarization Energies in Organic Molecular Crystals Chem. Phys. 1987, 115, 269-277
-
(1987)
Chem. Phys.
, vol.115
, pp. 269-277
-
-
Sato, N.1
Inokuchi, H.2
Silinsh, E.A.3
-
11
-
-
84865614116
-
Substituent Effects on the Electronic Characteristics of Pentacene Derivatives for Organic Electronic Devices: Dioxolane-Substituted Pentacene Derivatives with Triisopropylsilylethynyl Functional Groups
-
Griffith, O. L.; Anthony, J. E.; Jones, A. G.; Shu, Y.; Lichtenberger, D. L. Substituent Effects on the Electronic Characteristics of Pentacene Derivatives for Organic Electronic Devices: Dioxolane-Substituted Pentacene Derivatives with Triisopropylsilylethynyl Functional Groups J. Am. Chem. Soc. 2012, 134, 14185-14194
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 14185-14194
-
-
Griffith, O.L.1
Anthony, J.E.2
Jones, A.G.3
Shu, Y.4
Lichtenberger, D.L.5
-
13
-
-
0001258288
-
+, N = 2-7: Evidence for Dimer Core Structure and Comparison with Neutral Clusters
-
+, N = 2-7: Evidence for Dimer Core Structure and Comparison with Neutral Clusters J. Phys. Chem. 1994, 98, 13470-13475
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 13470-13475
-
-
Saigusa, H.1
Lim, E.C.2
-
14
-
-
42449132298
-
Photoelectron Spectroscopy of Cluster Anion of Naphthalene and Related Aromatic Hydrocarbons
-
Ando, N.; Mitsui, M.; Nakajima, A. Photoelectron Spectroscopy of Cluster Anion of Naphthalene and Related Aromatic Hydrocarbons J. Chem. Phys. 2008, 128, 154318
-
(2008)
J. Chem. Phys.
, vol.128
, pp. 154318
-
-
Ando, N.1
Mitsui, M.2
Nakajima, A.3
-
15
-
-
78650120414
-
Influence of Structural Dynamics on Polarization Energies in Anthracene Single Crystals
-
Martinelli, N. G.; Ide, J.; Sanchez-Carrera, R. S.; Coropceanu, V.; Bredas, J. L.; Ducasse, L.; Castet, F.; Cornil, J.; Beljonne, D. Influence of Structural Dynamics on Polarization Energies in Anthracene Single Crystals J. Phys. Chem. C 2010, 114, 20678-20685
-
(2010)
J. Phys. Chem. C
, vol.114
, pp. 20678-20685
-
-
Martinelli, N.G.1
Ide, J.2
Sanchez-Carrera, R.S.3
Coropceanu, V.4
Bredas, J.L.5
Ducasse, L.6
Castet, F.7
Cornil, J.8
Beljonne, D.9
-
16
-
-
84862909240
-
Band-Like Electron Transport in Organic Transistors and Implication of the Molecular Structure for Performance Optimization
-
Minder, N. A.; Ono, S.; Chen, Z.; Facchetti, A.; Morpurgo, A. F. Band-Like Electron Transport in Organic Transistors and Implication of the Molecular Structure for Performance Optimization Adv. Mater. 2012, 24, 503-508
-
(2012)
Adv. Mater.
, vol.24
, pp. 503-508
-
-
Minder, N.A.1
Ono, S.2
Chen, Z.3
Facchetti, A.4
Morpurgo, A.F.5
-
17
-
-
82655180411
-
Structural Variability and Dynamics of the P3ht/Pcbm Interface and Its Effects on the Electronic Structure and the Charge-Transfer Rates in Solar Cells
-
Liu, T.; Cheung, D. L.; Troisi, A. Structural Variability and Dynamics of the P3ht/Pcbm Interface and Its Effects on the Electronic Structure and the Charge-Transfer Rates in Solar Cells Phys. Chem. Chem. Phys. 2011, 13, 21461-21470
-
(2011)
Phys. Chem. Chem. Phys.
, vol.13
, pp. 21461-21470
-
-
Liu, T.1
Cheung, D.L.2
Troisi, A.3
-
18
-
-
79960633366
-
Hole Localization in Molecular Crystals from Hybrid Density Functional Thoery
-
Sai, N.; Barbara, P. F.; Leung, K. Hole Localization in Molecular Crystals from Hybrid Density Functional Thoery Phys. Rev. Lett. 2011, 106, 226403
-
(2011)
Phys. Rev. Lett.
, vol.106
, pp. 226403
-
-
Sai, N.1
Barbara, P.F.2
Leung, K.3
-
19
-
-
33947661541
-
Molecular Microelectrostatic View on Electronic States near Pentacene Grain Boundaries
-
Verlaak, S.; Heremans, P. Molecular Microelectrostatic View on Electronic States near Pentacene Grain Boundaries Phys. Rev. B: Condens. Matter 2007, 75, 115127
-
(2007)
Phys. Rev. B: Condens. Matter
, vol.75
, pp. 115127
-
-
Verlaak, S.1
Heremans, P.2
-
20
-
-
0001532710
-
Charge Redistribution and Electronic Polarization in Organic Molecular Crystals
-
Soos, Z. G.; Tsiper, E. V.; Pascal, R. A., Jr. Charge Redistribution and Electronic Polarization in Organic Molecular Crystals Chem. Phys. Lett. 2001, 342, 652-658
-
(2001)
Chem. Phys. Lett.
, vol.342
, pp. 652-658
-
-
Soos, Z.G.1
Tsiper, E.V.2
Pascal Jr., R.A.3
-
21
-
-
0141676351
-
Electronic Polarization in Pentacene Crystals and Thin Films
-
Tsiper, E. V.; Soos, Z. G. Electronic Polarization in Pentacene Crystals and Thin Films Phys. Rev. B: Condens. Matter 2003, 68, 085301
-
(2003)
Phys. Rev. B: Condens. Matter
, vol.68
, pp. 085301
-
-
Tsiper, E.V.1
Soos, Z.G.2
-
22
-
-
77954838156
-
Electronic Properties of Disordered Organic Semiconductors Via Qm/Mm Simulations
-
Difley, S.; Wang, L.-P.; Yeganeh, S.; Yost, S. R.; Voorhis, T. V. Electronic Properties of Disordered Organic Semiconductors Via Qm/Mm Simulations Acc. Chem. Res. 2010, 43, 995-1004
-
(2010)
Acc. Chem. Res.
, vol.43
, pp. 995-1004
-
-
Difley, S.1
Wang, L.-P.2
Yeganeh, S.3
Yost, S.R.4
Voorhis, T.V.5
-
23
-
-
51949094003
-
Polarization Energies in Oligoacene Semiconductor Crystals
-
Norton, J. E.; Brédas, J.-L. Polarization Energies in Oligoacene Semiconductor Crystals J. Am. Chem. Soc. 2008, 130, 12377-12384
-
(2008)
J. Am. Chem. Soc.
, vol.130
, pp. 12377-12384
-
-
Norton, J.E.1
Brédas, J.-L.2
-
24
-
-
33744990854
-
Perfluoropentacene and Perfluorotetracene: Syntheses, Crystal Structures, and Fet Characteristics
-
Sakamoto, Y.; Suzuki, T.; Kobayashi, M.; Yuan, G.; Inoue, Y.; Tokito, S. Perfluoropentacene and Perfluorotetracene: Syntheses, Crystal Structures, and Fet Characteristics Mol. Cryst. Liq. Cryst. 2006, 444, 225-232
-
(2006)
Mol. Cryst. Liq. Cryst.
, vol.444
, pp. 225-232
-
-
Sakamoto, Y.1
Suzuki, T.2
Kobayashi, M.3
Yuan, G.4
Inoue, Y.5
Tokito, S.6
-
25
-
-
0036890275
-
Consistent Treatment of Inter- and Intramolecular Polarization in Molecular Mechanics Calculations
-
Ren, P.; Ponder, J. W. Consistent Treatment of Inter- and Intramolecular Polarization in Molecular Mechanics Calculations J. Comput. Chem. 2002, 23, 1497-1506
-
(2002)
J. Comput. Chem.
, vol.23
, pp. 1497-1506
-
-
Ren, P.1
Ponder, J.W.2
-
26
-
-
0037899660
-
Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation
-
Ren, P.; Ponder, J. W. Polarizable Atomic Multipole Water Model for Molecular Mechanics Simulation J. Phys. Chem. B 2003, 107, 5933-5947
-
(2003)
J. Phys. Chem. B
, vol.107
, pp. 5933-5947
-
-
Ren, P.1
Ponder, J.W.2
-
27
-
-
77749298172
-
Current Status of the Amoeba Polarizable Force Field
-
Ponder, J. W.; Wu, C.; Ren, P.; Pande, V. S.; Chodera, J. D.; Schnieders, M. J.; Haque, I.; Mobley, D. L.; Lambrecht, D. S.; DiStasio, R. A.; Head-Gordon, M.; Clark, G. N. I.; Johnson, M. E.; Head-Gordon, T. Current Status of the Amoeba Polarizable Force Field J. Phys. Chem. B 2010, 114, 2549-2564
-
(2010)
J. Phys. Chem. B
, vol.114
, pp. 2549-2564
-
-
Ponder, J.W.1
Wu, C.2
Ren, P.3
Pande, V.S.4
Chodera, J.D.5
Schnieders, M.J.6
Haque, I.7
Mobley, D.L.8
Lambrecht, D.S.9
Distasio, R.A.10
Head-Gordon, M.11
Clark, G.N.I.12
Johnson, M.E.13
Head-Gordon, T.14
-
28
-
-
0024821263
-
Molecular Mechanics - The MM3 Force-Field for Hyrdocarbons. 1
-
Allinger, N. L.; Yuh, Y. H.; Lii, J. H. Molecular Mechanics-the MM3 Force-Field for Hyrdocarbons. 1 J. Am. Chem. Soc. 1989, 111, 8551-8566
-
(1989)
J. Am. Chem. Soc.
, vol.111
, pp. 8551-8566
-
-
Allinger, N.L.1
Yuh, Y.H.2
Lii, J.H.3
-
29
-
-
0347655649
-
Charmm Fluctuating Charge Force Field for Proteins: I Parameterization and Application to Bulk Organic Liquid Simulations
-
Patel, S.; Brooks, C. L. Charmm Fluctuating Charge Force Field for Proteins: I Parameterization and Application to Bulk Organic Liquid Simulations J. Comput. Chem. 2004, 25, 1-15
-
(2004)
J. Comput. Chem.
, vol.25
, pp. 1-15
-
-
Patel, S.1
Brooks, C.L.2
-
30
-
-
0000161809
-
Molecular Polarizabilities Calculated with a Modified Dipole Interaction
-
Thole, B. T. Molecular Polarizabilities Calculated with a Modified Dipole Interaction Chem. Phys. 1981, 59, 341-350
-
(1981)
Chem. Phys.
, vol.59
, pp. 341-350
-
-
Thole, B.T.1
-
32
-
-
33845266332
-
Molecular and Atomic Polarizabilities: Thole's Model Revisited
-
van Duijnen, P. T.; Swart, M. Molecular and Atomic Polarizabilities: Thole's Model Revisited J. Phys. Chem. A 1998, 102, 2399-2407
-
(1998)
J. Phys. Chem. A
, vol.102
, pp. 2399-2407
-
-
Van Duijnen, P.T.1
Swart, M.2
-
33
-
-
0001736704
-
Temperature-Dependence of Thermal Motion in Crystalline Naphthalene
-
Brock, C. P.; Dunitz, J. D. Temperature-Dependence of Thermal Motion in Crystalline Naphthalene Acta Crystallogr., Sect. B 1982, B38, 2218-2228
-
(1982)
Acta Crystallogr., Sect. B
, vol.38
, pp. 2218-2228
-
-
Brock, C.P.1
Dunitz, J.D.2
-
34
-
-
21644440456
-
Temperature-Dependence of Thermal Motion in Crystalline Anthracene
-
Brock, C. P.; Dunitz, J. D. Temperature-Dependence of Thermal Motion in Crystalline Anthracene Acta Crystallogr., Sect. B 1990, B46, 795-806
-
(1990)
Acta Crystallogr., Sect. B
, vol.46
, pp. 795-806
-
-
Brock, C.P.1
Dunitz, J.D.2
-
35
-
-
0032746981
-
On the Nature of Nonplanarity in the [N]Phenylenes
-
Holmes, D.; Kumaraswamy, S.; Matzger, A. J.; Vollhardt, K. P. C. On the Nature of Nonplanarity in the [N]Phenylenes Chem.-Eur. J. 1999, 5, 3399-3412
-
(1999)
Chem.-Eur. J.
, vol.5
, pp. 3399-3412
-
-
Holmes, D.1
Kumaraswamy, S.2
Matzger, A.J.3
Vollhardt, K.P.C.4
-
36
-
-
0035422040
-
Polymorphism in Pentacene
-
Mattheus, C. C.; Dros, A. B.; Baas, J.; Meetsma, A.; Boer, J. L. d.; Palstra, T. T. M. Polymorphism in Pentacene Acta Crystallogr., Sect. C: Cryst. Struct. Commun. 2001, 57, 939-941
-
(2001)
Acta Crystallogr., Sect. C: Cryst. Struct. Commun.
, vol.57
, pp. 939-941
-
-
Mattheus, C.C.1
Dros, A.B.2
Baas, J.3
Meetsma, A.4
Boer, J.L.D.5
Palstra, T.T.M.6
-
37
-
-
0001609293
-
Study of Crystalline-Structure of Octafluoronaphthalene
-
Akhmed, N. A. Study of Crystalline-Structure of Octafluoronaphthalene Russ. J. Struct. Chem. 1973, 14, 573-574
-
(1973)
Russ. J. Struct. Chem.
, vol.14
, pp. 573-574
-
-
Akhmed, N.A.1
-
38
-
-
3042811341
-
Perfluoropentacene: High-Performance P-N Junctions and Complementary Circuits with Pentacene
-
Sakamoto, Y.; Suzuki, T.; Kobayashi, M.; Gao, Y.; Fukai, Y.; Inoue, Y.; Sato, F.; Tokito, S. Perfluoropentacene: High-Performance P-N Junctions and Complementary Circuits with Pentacene J. Am. Chem. Soc. 2004, 126, 8138-8140
-
(2004)
J. Am. Chem. Soc.
, vol.126
, pp. 8138-8140
-
-
Sakamoto, Y.1
Suzuki, T.2
Kobayashi, M.3
Gao, Y.4
Fukai, Y.5
Inoue, Y.6
Sato, F.7
Tokito, S.8
-
39
-
-
0001752768
-
The Cambridge Structural Database: A Quarter Million Crystal Structures and Rising
-
Allen, F. H. The Cambridge Structural Database: A Quarter Million Crystal Structures and Rising Acta Crystallogr. Sect. B: Struct. Sci. 2002, 58, 380-388
-
(2002)
Acta Crystallogr. Sect. B: Struct. Sci.
, vol.58
, pp. 380-388
-
-
Allen, F.H.1
-
40
-
-
0000031451
-
The United Kingdom Chemical Database Service
-
Fletcher, D. A.; McMeeking, R. F.; Parkin, D. The United Kingdom Chemical Database Service J. Chem. Inf. Comput. Sci. 1996, 36, 746-749
-
(1996)
J. Chem. Inf. Comput. Sci.
, vol.36
, pp. 746-749
-
-
Fletcher, D.A.1
McMeeking, R.F.2
Parkin, D.3
-
41
-
-
77949975511
-
Potentials and Algorithms for Incorporating Polarizability in Computer Simulations
-
Rick, S. W.; Stuart, S. J. Potentials and Algorithms for Incorporating Polarizability in Computer Simulations Rev. Comput. Chem. 2002, 18, 89-146
-
(2002)
Rev. Comput. Chem.
, vol.18
, pp. 89-146
-
-
Rick, S.W.1
Stuart, S.J.2
-
43
-
-
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.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, J. M.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, O.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian 09, revision B.01; Gaussian Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, J.M.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.54
Stratmann, R.E.55
Yazyev, O.56
Austin, A.J.57
Cammi, R.58
Pomelli, C.59
Ochterski, J.W.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas, O.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
44
-
-
75749112887
-
Distributed Multipole Analysis: Stability for Large Basis Sets
-
Stone, A. J. Distributed Multipole Analysis: Stability for Large Basis Sets J. Chem. Theory Comput. 2005, 1, 1128-1132
-
(2005)
J. Chem. Theory Comput.
, vol.1
, pp. 1128-1132
-
-
Stone, A.J.1
-
45
-
-
84880146652
-
-
Tinker: Software Tools for Molecular Design, 6.0.
-
Ponder, J. W. Tinker: Software Tools for Molecular Design, 6.0. 2012.
-
(2012)
-
-
Ponder, J.W.1
-
46
-
-
0000491257
-
The Molecular Electric Quadrupole Moment and Solid-State Architecture
-
Williams, J. H. The Molecular Electric Quadrupole Moment and Solid-State Architecture Acc. Chem. Res. 1993, 26, 593-598
-
(1993)
Acc. Chem. Res.
, vol.26
, pp. 593-598
-
-
Williams, J.H.1
-
47
-
-
0001343558
-
Polarization Energy of a Localized Charge in a Molecular Crystal. V. Effect of Vacancies
-
Eisenstein, I.; Munn, R. W. Polarization Energy of a Localized Charge in a Molecular Crystal. V. Effect of Vacancies Chem. Phys. 1983, 77, 47-61
-
(1983)
Chem. Phys.
, vol.77
, pp. 47-61
-
-
Eisenstein, I.1
Munn, R.W.2
-
48
-
-
0001912184
-
Polarization Energy of a Localized Charge in a Molecular Crystal. Ii. Charge-Quadrupole Energy
-
Bounds, P. J.; Munn, R. W. Polarization Energy of a Localized Charge in a Molecular Crystal. Ii. Charge-Quadrupole Energy Chem. Phys. 1981, 59, 41-45
-
(1981)
Chem. Phys.
, vol.59
, pp. 41-45
-
-
Bounds, P.J.1
Munn, R.W.2
-
49
-
-
4644344359
-
Charge-Transfer Exciton State and Energy Levels in Tetracene Crystal
-
Pope, M.; Burgos, J.; Giachino, J. Charge-Transfer Exciton State and Energy Levels in Tetracene Crystal J. Chem. Phys. 1965, 43, 3367-3371
-
(1965)
J. Chem. Phys.
, vol.43
, pp. 3367-3371
-
-
Pope, M.1
Burgos, J.2
Giachino, J.3
-
50
-
-
34248375012
-
Search for a Charge-Transfer State in Crystalline Anthracene
-
Berry, R. S.; Jortner, J.; Mackie, J. C.; Pysh, E. S.; Rice, S. A. Search for a Charge-Transfer State in Crystalline Anthracene J. Chem. Phys. 1965, 42, 1535-1540
-
(1965)
J. Chem. Phys.
, vol.42
, pp. 1535-1540
-
-
Berry, R.S.1
Jortner, J.2
Mackie, J.C.3
Pysh, E.S.4
Rice, S.A.5
-
51
-
-
33748481964
-
Charge Equilibration for Molecular-Dynamics Simulations
-
Rappé, A. K.; Goddard, W. A. Charge Equilibration for Molecular-Dynamics Simulations J. Phys. Chem. 1991, 95, 3358-3363
-
(1991)
J. Phys. Chem.
, vol.95
, pp. 3358-3363
-
-
Rappé, A.K.1
Goddard, W.A.2
-
52
-
-
0000879321
-
Polarization Energy of a Localized Charge in a Molecular Crystal
-
Bounds, P. J.; Munn, R. W. Polarization Energy of a Localized Charge in a Molecular Crystal Chem. Phys. 1979, 44, 103-112
-
(1979)
Chem. Phys.
, vol.44
, pp. 103-112
-
-
Bounds, P.J.1
Munn, R.W.2
-
53
-
-
0000880413
-
Electron Affinities and the Electron-Capture Method for Aromatic Hydrocarbons
-
Lyons, L. E.; Morris, G. C.; Warren, L. J. Electron Affinities and the Electron-Capture Method for Aromatic Hydrocarbons J. Phys. Chem. 1968, 72, 3677-3678
-
(1968)
J. Phys. Chem.
, vol.72
, pp. 3677-3678
-
-
Lyons, L.E.1
Morris, G.C.2
Warren, L.J.3
-
54
-
-
0000051850
-
The Pulse-Sampling Technique for the Study of Electron-Attachment Phenomena
-
Wentworth, W. E.; Chen, E. Lovelock, J. E., The Pulse-Sampling Technique for the Study of Electron-Attachment Phenomena J. Phys. Chem. 1966, 70, 445-458
-
(1966)
J. Phys. Chem.
, vol.70
, pp. 445-458
-
-
Wentworth, W.E.1
Chen, E.2
Lovelock, J.E.3
-
55
-
-
84970550465
-
The Measurement of Electron Affinities by the Gaseous Electron Capture Technique
-
Lyons, L.; Morris, G.; Warren, L. The Measurement of Electron Affinities by the Gaseous Electron Capture Technique Aust. J. Chem. 1968, 21, 853-871
-
(1968)
Aust. J. Chem.
, vol.21
, pp. 853
-
-
Lyons, L.1
Morris, G.2
Warren, L.3
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