Charge transport properties of tris(84-hydroxyquinolinato)aluminum(III): Why it is an electron transporter

Journal of the American Chemical Society

Volumn 127, Issue 1, 2005, Pages 66-67

  Bo, Chao Lin ^a   Cheng, Cheu P ^a   You, Zhi Qiang ^b   Hsu, Chao Ping ^b  

^a NATIONAL TSING HUA UNIVERSITY   (Taiwan)

^b INSTITUTE OF CHEMISTRY   (Taiwan)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM DERIVATIVE;

ARTICLE; COMPLEX FORMATION; ELECTRON; ELECTRON TRANSPORT; ENERGY; GEOMETRY; MOLECULAR INTERACTION; QUANTUM CHEMISTRY; STRUCTURE ANALYSIS; SURFACE CHARGE;

EID: 11844299058     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja045087t     Document Type: Article

References (40)

1. (a) Tang, C. W.; Van Slyke, S. A. Appl. Phys. Lett. 1987, 51, 913.
2. (b) Baldo, M. A.; O'Brien, D. F.; You, Y.; Shoustikov, A.; Sibley, S.; Thompson, M. E.; Forrest, S. R. Nature 1998, 395, 151.
3. (a) Garnier, F.; Hajlaoui, R.; Yassar, A.; Srivastava, P. Science 1994, 265, 1684.
4. (b) Sirringhaus, H.; Brown, P. J.; Friend, R. H.; Nielsen, M. N.; Bechgaard, K.; Langeveld-Voss, B. M. W.; Spiering, A. J. H.; Janssen, R. A. J.; Meijer, E. W.; Herwig, P.; de Leeuw, D. M. Nature 1999, 401, 685.
5. (a) Sariciftci, N. S.; Smilowitz, L.; Heeger, A. J.; Wudl, F. Science 1992, 258, 1474.
6. (b) Halls, J. J. M.; Walsh, C. A.; Greenham, N. C.; Marseglia, E. A.; Friend, R. H.; Moratti, S. C.; Holmes, A. B. Nature 1995, 376, 498.
7. Aziz, H.; Popovic, Z. D.; Hu, N. X.; Hor, A. M.; Xu, G. Science 1999, 283, 1900.
8. (a) Silinsh, E. A.; Cápek, V. Organic Molecular Crystals: Interaction, Localization, and Transport Phenomena; AIP: New York, 1994.
9. (b) Mitschke, U.; Bauerle, P. J. Mater. Chem. 2000, 10, 1471.
10. (a) Cheng, Y. C.; Silbey, R. J.; da Silva Filho, D. A.; Calbert, J. P.; Cormil, J.; Brédas J. Chem. Phys. 2003, 118, 3764.
11. (b) Brédas, J. L.; Calbert, J. P.; da Silva Filho, D. A.; Cornil, J. Proc. Natl. Acad. Sci. U.S.A. 2002, 99, 5804.
12. (a) Nelsen, S. F.; Trieber, D. A., II; Ismagilov, R. F.; Teki, Y. J. Am. Chem. Soc. 2001, 123, 5684.
13. (b) Nelsen, S. F.; Blomgren, F. J. Org. Chem. 2001, 66, 6551.
14. (c) Sakanoue, K.; Motoda, M.; Sugimoto, M.; Sakaki, S. J. Phys. Chem. A 1999, 103, 5551.
15. (d) Malagoli, M.; Bredas, J. L. Chem. Phys. Lett. 2000, 327, 13.
16. (e) Li, X.-Y.; Tong, J.; He, F.-C. Chem. Phys. 2000, 260, 283.
17. (f) Lin, B. C.; Cheng, C. P.; Lao, Z. P. J. Phys. Chem. A 2003, 107, 5241.
18. (g) Marcus, R. A.; Sutin, N. Biochim. Biophys. Acta 1985, 811, 265.
19. (a) Silinsh, E. A.; Klimkāns, A.; Larsson, S.; Čápek, V. Chem. Phys. 1995, 198, 311.
20. (b) Larsson, S.; Braga, M. Chem. Phys. 1993, 176, 367.
21. (a) Johansson, N.; Osada, T.; Stafstrom, S.; Salaneck, W. R.; Parente, V.; dos Santos, D. A.; Crispin, X.; Bredas, J. L. J. Chem. Phys. 1999, 111, 2157.
22. (b) Kushto, G. P.; Iizumi, Y.; Kido, J.; Kafafi, Z. H. J. Phys. Chem. A 2000, 104, 3670.
23. (c) Martin, R. L.; Kress, J. D.; Campbell, I. H.; Smith, D. L. Phys. Rev. B 2000, 61, 15804.
24. (d) Halls, M. D.; Schlegel, H. B. Chem. Mater. 2001, 13, 2632.
25. (a) Schmidbaur, H.; Lettenbauer, J.; Wilkinson, D. L.; Müller, G.; Kumberger, O. Z. Z. Naturforsch. 1991, B46, 901.
26. (b) Fujii, I.; Hirayama, N.; Ohtani, J.; Kodama, K. Anal. Sci. 1996, 12, 153.
27. (c) Brinkmann, M.; Gadret, G.; Muccini, M.; Taliani, C.; Mascinocchi, N.; Sironi, A. J. Am. Chem. Soc. 2000, 122, 5147.
28. (d) Cölle, M.; Gmeiner, J.; Milius, W.; Hillebrecht, H.; Brütting, W. Adv. Funct. Mater. 2003, 13, 108.
29. Naka, S.; Okada, H.; Onnagawa, H.; Yamaguchi, Y.; Tsutsui, T. Synth. Met. 2000, 111-112, 331.
30. Sugimoto, M.; Sakaki, S.; Sakanoue, K.; Newton, M. D. J. Appl. Phys. 2001, 90, 6092.
31. (a) Jordan, K. D.; Paddon-Row, M. N. J. Phys. Chem. 1992, 96, 1188.
32. (b) Liang, C.; Newton, M. D. J. Phys. Chem. 1992, 96, 2855.
33. (c) Curtiss, L. A.; Naleway, C. A.; Miller, J. R. J. Phys. Chem. 1993, 97, 4050.
34. (d) Rodriguez-Monge, L.; Larsson, S. Int. J. Quantum Chem. 1997, 61, 847.
35. (e) Li, X.-Y.; Tang, X.-S.; He, F.-C. Chem. Phys. 1999, 248, 137.
36. (f) Lu, S.-Z.; Li, X.-Y.; Liu, J.-F. J. Phys. Chem. A 2004, 108, 4125.
37. (a) You, Z.-Q.; Shao, Y.; Hsu, C.-P. Chem. Phys. Lett. 2004, 390, 116.
38. We employed a developmental version of Q-Chem program to perform the DC calculations. Kong, J. et al. J. Comput. Chem. 2000, 21, 1532.
39. (a) Ohta, K.; Closs, G. L.; Morokuma, K.; Green, N. J. J. Am. Chem. Soc. 1986, 108, 1319.
40. (b) Farazdel, A.; Dupuis, M.; Clementi, E.; Aviram, A. J. Am. Chem. Soc. 1990, 112, 4206.