Katritzky, A. Handbook of Heterocyclic Chemistry; Pergamon Press: New York, 1986.
Gong, Y. H.; Audebert, P.; Tang, J.; Miomandre, F.; Clavier, G.; Badré, S.; Méallet-Renault, R.; Marrot, J. New Tetrazines Substituted by Heteroatoms Including the First Tetrazine Based Cyclophane: Synthesis and Electrochemical Properties J. Electroanal. Chem. 2006, 592, 147-152 10.1016/j.jelechem.2006.05.014
Clavier, G.; Audebert, P. S-tetrazine as Building Blocks for New Functional Molecules and Molecular Materials Chem. Rev. 2010, 110, 3299-3314 10.1021/cr900357e
Troll, T. Reduction Potentials of Substituted S-triazines and S-tetrazines in Acetonitrile Electrochim. Acta 1982, 27, 1311-1314 10.1016/0013-4686(82)80153-9
Audebert, P.; Miomandre, F.; Clavier, G.; Vernières, M. C.; Badré, S.; Méallet-Renault, R. Synthesis and Properties of New Tetrazines Substituted by Heteroatoms: Towards the Worlds Smallest Organic Fluorophores Chem.-Eur. J. 2005, 11, 5667-5673 10.1002/chem.200401252
Plugge, M.; Alain-Rizzo, V.; Audebert, P.; Brouwer, A. M. Excited State Dynamics of 3,6-Diaryl-1,2,5,6-tetrazines. Experimental and Theoretical Studies J. Photochem. Photobiol., A 2012, 234, 12-20 10.1016/j.jphotochem.2011.10.025
Kaim, W. The Coordination Chemistry of 1,2,5,6-Tetrazines Coord. Chem. Rev. 2002, 230, 127-139 10.1016/S0010-8545(02)00044-9
Moral, M.; García, G.; Peñas, A.; Garzón, A.; Granadino-Roldán, J. M.; Melguizo, M.; Fernández-Gómez, M. Electronic Properties of Diphenyl-s-tetrazine and Some Related Oligomers. A Spectroscopic and Theoretical Study Chem. Phys. 2012, 408, 17-27 10.1016/j.chemphys.2012.08.022
Shinar, J.; Shinar, R. Organic Light Emitting Devices (OLEDs) and OLED-based Chemical and Biological Sensors: An Overview J. Phys. D: Appl. Phys. 2008, 41, 133001-133001 10.1088/0022-3727/41/13/133001
Torsi, L.; Magliulo, M.; Manoli, K.; Palazzo, G. Organic Field-effect Transistor: A Tutorial Review Chem. Soc. Rev. 2013, 42, 8612-8628 10.1039/c3cs60127g
Clarke, T. M.; Durrant, J. R. Charge Photogeneration in Organic Solar Cells Chem. Rev. 2010, 110, 6736-6767 10.1021/cr900271s
Günes, S.; Neugebauer, H.; Saricifci, N. S. Conjugated Polymer-Based Organic Solar Cells Chem. Rev. 2007, 107, 1324-1338 10.1021/cr050149z
Waluk, J.; Spanget-Larsen, J.; Thulstrup, E. Electronic States of Symmetrically Disubstituted s-Tetrazines Chem. Phys. 1995, 200, 201-213 10.1016/0301-0104(95)00179-R
Qing, Z.; Audebert, P.; Clavier, G.; Miomandre, F.; Tang, J.; Vu, T. T.; Méallet-Renault, R. Tetrazines with Hindered or Electron Withdrawing Substituents: Synthesis, Electrochemical and Fluorescence Properties J. Electroanal. Chem. 2009, 632, 39-44 10.1016/j.jelechem.2009.03.021
Gong, Y. H.; Miomandre, F.; Méallet-Renault, R.; Badré, S.; Galmiche, L.; Tang, T.; Audebert, P.; Clavier, G. Synthesis and Physical Chemistry of s-Tetrazines: Which Ones Are Fluorescent and Why? Eur. J. Org. Chem. 2009, 2009, 6121-6128 10.1002/ejoc.200900964
Moral, M.; Granadino-Roldán, J. M.; Garzón, A.; García, G.; Fernández-Gómez, M. Does the Number of Nitrogen Atoms Have an Influence on the Conducting Properties of Diphenylazines? A DFT Insight Chem. Phys. 2011, 379, 51-56 10.1016/j.chemphys.2010.11.004
Moral, M.; García, G.; Garzón, A.; Granadino-Roldán, J. M.; Fox, M. A.; Yufit, D. S.; Peñas, A.; Melguizo, M.; Fernández-Gómez, M. Electronic Structure and Charge Transport Properties of a Series of 3,6-(Diphenyl)-s-tetrazine Derivatives: Are They Suitable Candidates for Molecular Electronics? J. Phys. Chem. C 2014, 118, 26427-26439 10.1021/jp5049698
Coropceanu, V.; Cornil, J.; da Silva Filho, D. A.; Olivier, Y.; Silbey, R.; Brédas, J. L. Charge Transport in Organic Semiconductors Chem. Rev. 2007, 107, 926-952 10.1021/cr050140x
Tatemichi, S.; Ichikawa, M.; Koyama, T.; Taniguchi, Y. High Mobility n-Type Thin-Film Transistors Based on N,N′-Ditridecyl Perylene Diimide with Thermal Treatments Appl. Phys. Lett. 2006, 89, 112108-112110 10.1063/1.2349290
Chesterfield, R. J.; McKeen, J. C.; Newman, C. R.; Ewbank, P. C.; da Silva Filho, D. A.; Bredas, J. L.; Miller, L. L.; Mann, K. R.; Frisbie, C. D. Organic Thin Film Transistors Based on N-Alkyl Perylene Diimides: Charge Transport Kinetics as a Function of Gate Voltage and Temperature J. Phys. Chem. B 2004, 108, 19281-19292 10.1021/jp046246y
Briseno, A. L.; Mannsfeld, S. C. B.; Reese, C.; Hancock, J. M.; Xiong, Y.; Jenekhe, S.; Bao, Z.; Xia, Y. Perylenediimide Nanowires and Their Use in Fabricating Field-Effect Transistors and Complementary Inverters Nano Lett. 2007, 7, 2847-2853 10.1021/nl071495u
Zhou, K.; Dong, H.; Zhang, H. L.; Hu, W. High Performance n-Type and Ambipolar Small Organic Semiconductors for Organic Thin Film Transistors Phys. Chem. Chem. Phys. 2014, 16, 22448-22457 10.1039/C4CP01700E
Canola, S.; Negri, F. Anisotropy of the n-Type Charge Transport and Thermal Effects in Crystals of a Fluoro-Alkylated Naphthalene Diimide: A Computational Investigation Phys. Chem. Chem. Phys. 2014, 16, 21550-21558 10.1039/C4CP03231D
Chen, X. K.; Zou, L. Y.; Guo, J. F.; Ren, A. M. An Efficient Strategy for Designing n-Type Organic Semiconductor Materials-Introducing a Six-Membered Imide Ring into Aromatic Diimides J. Mater. Chem. 2012, 22, 6471-6484 10.1039/c2jm15935j
Wang, C.; Wang, F.; Yang, X.; Li, Q.; Shuai, Z. Theoretical Comparative Studies of Charge Mobilities for Molecular Materials: PET vs Bnpery Org. Electron. 2008, 9, 635-640 10.1016/j.orgel.2008.04.003
Di Donato, E.; Fornari, R. P.; Di Motta, S.; Li, Y.; Wang, Z.; Negri, F. n-Type Charge Transport and Mobility of Fluorinated Perylene Bisimide Semiconductors J. Phys. Chem. B 2010, 114, 5327-5334 10.1021/jp101040r
Granadino-Roldán, J. M.; Garzón, A.; García, G.; Peña-Ruiz, T.; Fernández-Liencres, M. P.; Navarro, A.; Fernández-Gómez, M. Theoretical Study of the Effect of Ethynyl Group on the Structure and Electrical Properties of Phenyl-Thiadiazole Systems as Precursors of Electron-Conducting Materials J. Chem. Phys. 2009, 130, 234907-234907 10.1063/1.3149856
Garzón, A.; Granadino-Roldán, J. M.; Moral, M.; García, G.; Fernández-Liencres, M. P.; Navarro, A.; Peña-Ruiz, T.; Fernández-Gómez, M. Density Functional Theory Study of the Optical and Electronic Properties of Oligomers Based on Phenyl-Ethynyl Units Linked to Triazole, Thiadiazole, and Oxadiazole Rings To Be Used in Molecular Electronics J. Chem. Phys. 2010, 132, 064901-11 10.1063/1.3309585
Beeby, A.; Findlay, K. S.; Low, F. J.; Marder, T. B.; Matousek, P.; Parker, A. W.; Rutter, S. R.; Towrie, M. Studies of the S1, State in a Prototypical Molecular Wire Using Picosecond Time-Resolved Spectroscopies Chem. Commun. 2003, 2406-2407 10.1039/b307005k
Beeby, A.; Findlay, K. S.; Low, F. J.; Marder, T. B. A Re-Evaluation of The Photophysical Properties of 1,4-Bis(phenylethynyl)benzene: A Model for Poly(phenyleneethynylene) J. Am. Chem. Soc. 2002, 124, 8280-8284 10.1021/ja025568h
Greaves, S. J.; Flynn, E. L.; Futcher, F. L.; Wrede, E.; Lydon, D. P.; Low, P. J.; Rutter, S. R.; Beeby, A. Cavity Ring-Down Spectroscopy of the Torsional Motions of 1,4-Bis(phenylethynyl)benzene J. Phys. Chem. A 2006, 110, 2114-2121 10.1021/jp054426h
Levitus, M.; Schmieder, K.; Ricks, H.; Shimizu, K. D.; Bunz, U. F.; Garcia-Garibay, M. A. Steps To Demarcate the Effects of Chromophore Aggregation and Planarization in Poly(phenyleneethynylene)s. 1. Rotationally Interrupted Conjugation in the Excited States of 1,4-Bis(phenylethynyl)benzene J. Am. Chem. Soc. 2001, 123, 4259-4625 10.1021/ja003959v
Novák, Z.; Kotschy, A. First Cross-Coupling Reactions on Tetrazines Org. Lett. 2003, 5, 3495-3497 10.1021/ol035312w
Marcus, R. A. Electron Transfer Reaction in Chemistry. Theory and Experiment Rev. Mod. Phys. 1993, 65, 599-610 10.1103/RevModPhys.65.599
Barbara, P. F.; Meyer, T. J.; Ratner, M. A. Contemporary Issues in Electron Transfer Research J. Phys. Chem. 1996, 100, 13148-13168 10.1021/jp9605663
Martinelli, N. G.; Idé, J.; Sánchez-Carrera, R. S.; Coropceanu, V.; Brédas, 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 10.1021/jp105843t
McMahon, D. P.; Troisi, A. Evaluation of External Reorganization Energy of Polyacenes J. Phys. Chem. Lett. 2010, 1, 941-946 10.1021/jz1001049
Newman, C. R.; Frisbie, C. D.; da Silva Filho, D. A.; Brédas, J. L.; Ewbank, P. C.; Mann, K. R. Introduction of Organic Thin Film Transistors and Design of n-Channel Organic Semiconductors Chem. Mater. 2004, 16, 4436-4451 10.1021/cm049391x
Chen, H. Y.; Chao, I. Effect of Perfluorination on the Charge-Transport Properties of Semiconductors: Density Functional Theory Study of Perfluorinated Pentacene and Sexithiophene Chem. Phys. Lett. 2005, 401, 539-545 10.1016/j.cplett.2004.11.125
Troisi, A. Charge Transport in High Mobility Molecular Semiconductors: Classical Model and New Theories Chem. Soc. Rev. 2011, 40, 2347-2358 10.1039/c0cs00198h
Brédas, J. L.; Beljonne, D.; Coropceanu, V.; Cornil, J. Charge-Transfer and Energy-Transfer Process in π-Conjugated Oligomers and Polymers: A Molecular Picture Chem. Rev. 2004, 104, 4971-5004 10.1021/cr040084k
Coropceanu, V.; André, J. M.; Malagoli, M.; Brédas, J. L. The Role of Vibronic Interactions on Intramolecular and Intermolecular Electron Transfer in π-Conjugated Oligomers Theor. Chem. Acc. 2003, 110, 59-69 10.1007/s00214-003-0445-3
Nelsen, S. F.; Yunta, M. J. R. Estimation of Marcus λ for p-Phenylenediamines from the Optical Spectrum of a Dimeric Derivative J. Phys. Org. Chem. 1994, 7, 55-62 10.1002/poc.610070202
Nelsen, S. F.; Blackstock, S. C.; Kim, Y. Estimation of Inner Shell Marcus Terms for Amino Nitrogen Compounds by Molecular Orbital Calculations J. Am. Chem. Soc. 1987, 109, 677-682 10.1021/ja00237a007
Wang, L.; Nan, G.; Yang, X.; Peng, Q.; Li, Q.; Shuai, Z. Computational Methods for Design of Organic Materials with High Charge Mobility Chem. Soc. Rev. 2010, 39, 423-434 10.1039/B816406C
Viani, L.; Olivier, Y.; Athanasopoulos, S.; da Silva Filho, D. A.; Hulliger, J.; Brédas, J. L.; Gierschener, J.; Cornil, J. Theoretical Characterization of Charge Transport in One-Dimensional Collinear Arrays of Organic Conjugated Molecules ChemPhysChem 2010, 11, 1062-1068 10.1002/cphc.200900892
Chai, S.; Wen, S. H.; Huang, J. D.; Han, K. L. Density Functional Theory Study on Electron and Hole Transport Properties of Organic Pentacene Derivatives with Electron-Withdrawing Substituent J. Comput. Chem. 2011, 32, 3218-3225 10.1002/jcc.21904
Ishii, H.; Sugiyama, K.; Ito, E.; Seki, K. Energy Level Alignment and Interfacial Electronic Structures at Organic/Metal and Organic/Organic Interfaces Adv. Mater. 1999, 11, 605-625 10.1002/(SICI)1521-4095(199906)11:8<605::AID-ADMA605>3.0.CO;2-Q
Wang, Y.; Parkin, S. R.; Gierschner, J.; Watson, M. D. Highly Fluorinated Benzobisbenzothiophenes Org. Lett. 2008, 10, 3307-3310 10.1021/ol8003468
Jones, B. A.; Facchetti, A.; Wasielewski, M. R.; Marks, T. J. Tuning Orbital Energetics in Arylene Diimide Semiconductors. Materials Design for Ambient Stability of n-Type Charge Transport J. Am. Chem. Soc. 2007, 129, 15259-15278 10.1021/ja075242e
Chang, Y. C.; Kuo, M. Y.; Chen, C. P.; Lu, H. F.; Chao, I. On the Air Stability of n-Channel Organic Field-Effect Transistors: A Theoretical Study of Adiabatic Electron Affinities of Organic Semiconductors J. Phys. Chem. C 2010, 114, 11595-11601 10.1021/jp1025625
Schmidt, R.; Oh, J. H.; Sun, Y. S.; Deppisch, M.; Krause, A. M.; Radacki, K.; Braunscheweig, H.; Konemann, M.; Erk, P.; Bao, Z. et al. High-Performance Air-Stable n-Channel Organic Thin Film Transistor Based on Halogenated Perylenebismide Semiconductors J. Am. Chem. Soc. 2009, 131, 6215-6228 10.1021/ja901077a
Becke, A. D. Density-Functional Thermochemistry III. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652 10.1063/1.464913
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: Condens. Matter Mater. Phys. 1988, 37, 785-789 10.1103/PhysRevB.37.785
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 10.1007/s00214-007-0310-x
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, 2009.
Vura-Weis, J.; Ratner, M. A.; Wasielewski, M. R. Geometry and Electronic Coupling in Perylenediimide Stacks: Mapping Structure-Charge Transport Relationships J. Am. Chem. Soc. 2010, 132, 1738-1739 10.1021/ja907761e
Liu, H.; Bremond, E.; Prlj, A.; Gonthier, J. F.; Corminboeuf, C. Adjusting the Local Arrangement of π-Stacked Oligothiophenes through Hydrogen Bonds: A Viable Route To Promote Charge Transfer J. Phys. Chem. Lett. 2014, 5, 2320-2324 10.1021/jz501078s
Hohenstein, E. G.; Chill, S. T.; Sherrill, C. D. Assessment of the Performance of the M05-2X and M06-2X Exchange-Correlation Functionals for Noncovalent Interaction in Biomolecules J. Chem. Theory Comput. 2008, 4, 1996-2000 10.1021/ct800308k
Jansson, E.; Jha, P. C.; Ågren, H. Density Functional Study of Triazole and Thiadiazole Systems as Electron Transporting Materials Chem. Phys. 2006, 330, 166-171 10.1016/j.chemphys.2006.08.010
Dreizler, R. M.; Providênca, J. Density Functional Methods in Physics; Plenum Press: New York; London, 1985.
Foresman, J. B.; Frisch, A. E. Exploring Chemistry with Electronic Structure Methods, 2 nd ed.; Gaussian Inc.: Pittsburgh, PA, 1996.
Rienstra-Kiracofe, J. C.; Barden, C. J.; Brown, S. T.; Schaefer, H. F. Electron Affinities of Polycyclic Aromatic Hydrocarbons J. Phys. Chem. A 2001, 105, 524-528 10.1021/jp003196y
Zhan, C. G.; Nichols, J. A.; Dixon, D. A. Ionization Potential, Electron Affinity, Electronegativity, Hardness and Electron Excitation Energy: Molecular Properties from Density Functional Theory Orbital Energies J. Phys. Chem. A 2003, 107, 4184-4195 10.1021/jp0225774
Coropceanu, V.; Malagoli, M.; da Silva Filho, D. A.; Gruhn, N. E.; Bill, T. G.; Brédas, J. L. Hole- and Electron-Vibrational Couplings in Oligoacene Crystals: Intramolecular Contributions Phys. Rev. Lett. 2002, 89, 275503-275507 10.1103/PhysRevLett.89.275503
Zhang, G.; Musgrave, C. B. Comparison of DFT Methods for Molecular Orbital Eigenvalue Calculations J. Phys. Chem. A 2007, 111, 1554-1561 10.1021/jp061633o
Koh, S. E.; Risko, C.; da Silva Filho, D. A.; Kwon, O.; Facchetti, A.; Brédas, J. L.; Marks, T. J.; Ratner, M. A. Modelling Electron and Hole Transport in Fluoroarene-Oligothiopene Semiconductors: Investigation of Geometric and Electronic Structure Properties Adv. Funct. Mater. 2008, 18, 332-340 10.1002/adfm.200700713
Di Motta, S.; Siracusa, M.; Negri, F. Structural and Thermal Effects on the Charge Transport of Core-Twisted Chlorinated Perylene Bisimide Semiconductors J. Phys. Chem. C 2011, 115, 20754-20764 10.1021/jp207333y
Oxtoby, N. S.; Blake, A. J.; Champness, N. R.; Wilson, C. The Role of 1,2,4,5-Tetrazine Rings in π-π Stacking Interactions CrystEngComm 2003, 5, 82-86 10.1039/b302187d
Kurach, E.; Djurado, D.; Rimarčik, J.; Kornet, A.; Wlostowski, M.; Lukeš, V.; Pécaut, J.; Zagorska, M.; Pron, A. Effect of Substituents on Redox, Spectroscopic and Structural Properties of Conjugated Diaryltetrazines-A Combined Experimental and Theoretical Study Phys. Chem. Chem. Phys. 2011, 13, 2690-2700 10.1039/C0CP01553A
Geng, Y.; Wang, J.; Wu, S.; Li, H.; Yu, F.; Yang, G.; Gao, H.; Su, Z. Theoretical Discussions on Electron Transport Properties of Perylene Bisimide Derivatives with Different Molecular Packings and Intermolecular Interactions J. Mater. Chem. 2011, 21, 134-143 10.1039/C0JM02119A
Geng, Y.; Wu, S. X.; Li, H. B.; Tang, X. D.; Wu, Y.; Su, Z. M.; Liao, Y. A Theoretical Discussion on the Relationships among Molecular Packings, Intermolecular Interactions and Electron Transport Properties for Naphthalene Tetracarboxylic Diimide Derivatives J. Mater. Chem. 2011, 21, 15558-15566 10.1039/c1jm12483h
Usta, H.; Facchetti, A.; Marks, T. J. n-Channel Semiconductor Materials Design for Organic Complementary Circuits Acc. Chem. Res. 2011, 44, 501-510 10.1021/ar200006r
Hwang, D. H.; Dasari, R. R.; Fenoll, M.; Alain-Rizzo, V.; Dindar, A.; Shim, J. W.; Deb, N.; Fuentes-Hernández, C.; Barlow, S.; Bucknall, D. G. et al. Stable Solution-Processed Molecular n-Channel Organic Field-Effect Transistors Adv. Mater. 2012, 24, 4445-4450 10.1002/adma.201201689
Davids, P. S.; Campbell, I. H.; Smith, D. L. Device Model for Single Carrier Organic Diodes J. Appl. Phys. 1997, 82, 6319-6325 10.1063/1.366522
Al Attar, H. A.; Monkman, A. P. Dopant Effect on the Charge Injection, Transport and Devices Efficiency of an Electrophosphorescent Polymeric Light-Emitting Device Adv. Funct. Mater. 2006, 16, 2231-2242 10.1002/adfm.200600035
Amy, F.; Chan, C.; Kahn, A. Polarization at the Gold/Pentacene Interface Org. Electron. 2005, 6, 85-91 10.1016/j.orgel.2005.03.003
Crispin, X.; Geskin, V.; Crispin, A.; Cornil, J.; Lazzaroni, R.; Salaneck, W. R.; Brédas, J. L. Characterization of the Interface Dipole at Organic/Metal Interfaces J. Am. Chem. Soc. 2002, 124, 8131-8141 10.1021/ja025673r
Cheng, X.; Noh, Y. Y.; Wang, J.; Tello, M.; Frisch, J.; Blum, R. P.; Vollmer, A.; Rabe, J. P.; Koch, N. T.; Sirringhaus, H. Controlling Electron and Hole Charge Injection in Ambipolar Organic Field-Effect Transistors by Self-Assembled Monolayers Adv. Funct. Mater. 2009, 19, 2407-2415 10.1002/adfm.200900315
Wen, Y.; Liu, Y. Recent Progress in n-Channel Organic Thin-Film Transistors Adv. Mater. 2010, 22, 1331-1345 10.1002/adma.200901454
Yan, L.; Zhao, Y.; Wang, X.; Wang, X. Z.; Wong, W. Y.; Liu, Y.; Wu, W.; Xiao, Q.; Wang, G.; Zhou, X. et al. Platinum-Based Poly(aryleneethynylene) Polymers Containing Thiazolothiazole Group with High Hole Mobilities for Field-Effect Transistors Applications Macromol. Rapid Commun. 2012, 33, 603-609 10.1002/marc.201200018
De Leeuw, D. M.; Simenon, M. M. J.; Brown, A. R.; Einerhand, R. E. F. Stability of n-Type Doped Conducting Polymers and Consequences for Polymeric Microelectronic Devices Synth. Met. 1997, 87, 53-59 10.1016/S0379-6779(97)80097-5
Kuo, M. Y.; Chen, H. Y.; Chao, I. Cyanation: Providing a Three-In-One Advantage for the Design of n-Type Organic Field-Effect Transistors Chem.-Eur. J. 2007, 13, 4750-4758 10.1002/chem.200601803
Meng, Q.; Hu, W. Recent Progress of n-Type Organic Semiconducting Small Molecules for Organic Field-Effect Transistors Phys. Chem. Chem. Phys. 2012, 14, 14152-14164 10.1039/c2cp41664f
CRC Handbook of Chemistry and Physics; CRS Press: Boca Raton, FL, 1995.
Yasuda, T.; Goto, T.; Fujita, K.; Tsutsui, T. Ambipolar Pentacene Field-Effect Transistors with Calcium Source-Drain Electrode Appl. Phys. Lett. 2004, 8, 2098-2100 10.1063/1.1794375
Koch, N.; Zojer, E.; Rajagopal, A.; Ghjisen, J.; Johnson, R. L.; Leising, G.; Pireaux, J. J. Electronic Properties of the Interface between the Wide Bandgap Organic Semiconductors para-Sexiphenyl and Samarium Adv. Funct. Mater. 2001, 11, 51-58 10.1002/1616-3028(200102)11:1<51::AID-ADFM51>3.3.CO;2-H
Stössel, M.; Staudigel, J.; Steuber, F.; Simmerer, J.; Winnacker, A. Impact of the Cathode Metal Work Function on the Performance of Vacuum-Deposited Organic Light Emitting-Devices Appl. Phys. A: Mater. Sci. Process. 1999, 68, 387-390 10.1007/s003390050910
Michaelson, H. B. The Work Function of the Elements and its Periodicity J. Appl. Phys. 1977, 48, 4729-4733 10.1063/1.323539
Sze, S. M. Physics of Semiconductor Devices; Wiley: New York, 1981.
Zhou, Q.; Audebert, P.; Clavier, G.; Méallet-Renault, R.; Miomandre, F.; Shaukat, Z.; Vu, T. T.; Tang, J. New Tetrazines Functionalized with Electrochemically and Optically Active Groups: Electrochemical and Photoluminescence Properties J. Phys. Chem. C 2011, 115, 21899-21906 10.1021/jp204917m
Audebert, P.; Sadki, S.; Miomandre, F.; Clavier, F.; Vernières, M. C.; Saoud, M.; Hapiot, P. Synthesis of New Substituted Tetrazines: Electrochemical and Spectroscopy Properties New J. Chem. 2004, 28, 387-392 10.1039/b310737j
Qing, Z.; Audebert, P.; Clavier, G.; Miomandre, F.; Tang, J.; Vu, T. T.; Méallet-Renault, R. Tetrazines with Hindered or Electron Withdrawing Substituents: Synthesis, Electrochemical and Fluorescence Properties J. Electroanal. Chem. 2009, 632, 39-44 10.1016/j.jelechem.2009.03.021