199 related articles for article (PubMed ID: 15631451)
1. Charge transport properties of tris(8-hydroxyquinolinato)aluminum(III): why it is an electron transporter.
Lin BC; Cheng CP; You ZQ; Hsu CP
J Am Chem Soc; 2005 Jan; 127(1):66-7. PubMed ID: 15631451
[TBL] [Abstract][Full Text] [Related]
2. Density-functional based determination of intermolecular charge transfer properties for large-scale morphologies.
Baumeier B; Kirkpatrick J; Andrienko D
Phys Chem Chem Phys; 2010 Sep; 12(36):11103-13. PubMed ID: 20689881
[TBL] [Abstract][Full Text] [Related]
3. Theoretical study of isomerism/phase dependent charge transport properties in tris(8-hydroxyquinolinato)aluminum(III).
Gao H; Zhang H; Zhang H; Gen Y; Su ZM
J Phys Chem A; 2011 Aug; 115(33):9259-64. PubMed ID: 21809889
[TBL] [Abstract][Full Text] [Related]
4. Electronic properties of disordered organic semiconductors via QM/MM simulations.
Difley S; Wang LP; Yeganeh S; Yost SR; Van Voorhis T
Acc Chem Res; 2010 Jul; 43(7):995-1004. PubMed ID: 20443554
[TBL] [Abstract][Full Text] [Related]
5. Theoretical characterization of charge transport in chromia (alpha-Cr2O3).
Iordanova N; Dupuis M; Rosso KM
J Chem Phys; 2005 Aug; 123(7):074710. PubMed ID: 16229613
[TBL] [Abstract][Full Text] [Related]
6. DFT study of paramagnetic adducts of tris-(8-hydroxyquinoline)aluminum (III).
McKenzie I
J Phys Chem A; 2010 Dec; 114(48):12759-63. PubMed ID: 21067163
[TBL] [Abstract][Full Text] [Related]
7. First-principle band structure calculations of tris(8-hydroxyquinolinato)aluminum.
Yang Y; Geng H; Yin S; Shuai Z; Peng J
J Phys Chem B; 2006 Feb; 110(7):3180-4. PubMed ID: 16494326
[TBL] [Abstract][Full Text] [Related]
8. Charge transport in metal oxides: a theoretical study of hematite alpha-Fe2O3.
Iordanova N; Dupuis M; Rosso KM
J Chem Phys; 2005 Apr; 122(14):144305. PubMed ID: 15847520
[TBL] [Abstract][Full Text] [Related]
9. Balanced carrier transports of electrons and holes in silole-based compounds--a theoretical study.
Yin S; Yi Y; Li Q; Yu G; Liu Y; Shuai Z
J Phys Chem A; 2006 Jun; 110(22):7138-43. PubMed ID: 16737264
[TBL] [Abstract][Full Text] [Related]
10. Roles of inter- and intramolecular vibrations and band-hopping crossover in the charge transport in naphthalene crystal.
Wang LJ; Peng Q; Li QK; Shuai Z
J Chem Phys; 2007 Jul; 127(4):044506. PubMed ID: 17672706
[TBL] [Abstract][Full Text] [Related]
11. The role of CH-π interaction in the charge transfer properties in tris(8-hydroxyquinolinato)aluminium(III).
Lin BC; Cheng CP; You ZQ; Hsu CP
Phys Chem Chem Phys; 2011 Dec; 13(46):20704-13. PubMed ID: 22052085
[TBL] [Abstract][Full Text] [Related]
12. Intermolecular charge transfer between heterocyclic oligomers. Effects of heteroatom and molecular packing on hopping transport in organic semiconductors.
Hutchison GR; Ratner MA; Marks TJ
J Am Chem Soc; 2005 Dec; 127(48):16866-81. PubMed ID: 16316233
[TBL] [Abstract][Full Text] [Related]
13. The limitations of Slater's element-dependent exchange functional from analytic density-functional theory.
Zope RR; Dunlap BI
J Chem Phys; 2006 Jan; 124(4):044107. PubMed ID: 16460149
[TBL] [Abstract][Full Text] [Related]
14. Effective manipulation of the electronic effects and its influence on the emission of 5-substituted tris(8-quinolinolate) aluminum(III) complexes.
Montes VA; Pohl R; Shinar J; Anzenbacher P
Chemistry; 2006 Jun; 12(17):4523-35. PubMed ID: 16619313
[TBL] [Abstract][Full Text] [Related]
15. Chromophore/DNA interactions: femto- to nanosecond spectroscopy, NMR structure, and electron transfer theory.
von Feilitzsch T; Tuma J; Neubauer H; Verdier L; Haselsberger R; Feick R; Gurzadyan G; Voityuk AA; Griesinger C; Michel-Beyerle ME
J Phys Chem B; 2008 Jan; 112(3):973-89. PubMed ID: 18163608
[TBL] [Abstract][Full Text] [Related]
16. Molecular origin of differences in hole and electron mobility in amorphous Alq3--a multiscale simulation study.
Fuchs A; Steinbrecher T; Mommer MS; Nagata Y; Elstner M; Lennartz C
Phys Chem Chem Phys; 2012 Mar; 14(12):4259-70. PubMed ID: 22337316
[TBL] [Abstract][Full Text] [Related]
17. Pseudo-Jahn-Teller origin of the low barrier hydrogen bond in N(2)H(7) (+).
García-Fernández P; García-Canales L; García-Lastra JM; Junquera J; Moreno M; Aramburu JA
J Chem Phys; 2008 Sep; 129(12):124313. PubMed ID: 19045029
[TBL] [Abstract][Full Text] [Related]
18. The influence of orientations and external electric field on charge carrier mobilities in CuPc and F16CuPc films on highly ordered pyrolytic graphite and octane-1-thiol terminated Au(111) substrates.
Chen S; Ma J
Phys Chem Chem Phys; 2010 Oct; 12(38):12177-87. PubMed ID: 20714578
[TBL] [Abstract][Full Text] [Related]
19. Hydroxynaphthyridine-derived group III metal chelates: wide band gap and deep blue analogues of green Alq3 (tris(8-hydroxyquinolate)aluminum) and their versatile applications for organic light-emitting diodes.
Liao SH; Shiu JR; Liu SW; Yeh SJ; Chen YH; Chen CT; Chow TJ; Wu CI
J Am Chem Soc; 2009 Jan; 131(2):763-77. PubMed ID: 19093863
[TBL] [Abstract][Full Text] [Related]
20. Molecular structures of chloro(phthalocyaninato)-aluminum(III) and -gallium(III) as determined by gas electron diffraction and quantum chemical calculations: quantum chemical calculations on fluoro(phthalocyaninato)-aluminum(III) and -gallium(III), chloro(tetrakis(1,2,5-thiadiazole)porphyrazinato)-aluminum(III) and -gallium(III) and comparison with their X-ray structures.
Strenalyuk T; Samdal S; Volden HV
J Phys Chem A; 2008 Sep; 112(38):9075-82. PubMed ID: 18754601
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
