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Items: 1 to 20 of 101

1.

Theoretical Investigations into the Electron and Ambipolar Transport Properties of Anthracene-Based Derivatives.

Qin GY, Ji LF, Fan JX, Zhang NX, Lin PP, Zhang SF, Zou LY, Ren AM.

J Phys Chem A. 2019 Apr 18;123(15):3300-3314. doi: 10.1021/acs.jpca.9b00846. Epub 2019 Apr 4.

PMID:
30900901
2.
3.

Molecular stacking character and charge transport properties of tetrabenzoheptacenes derivatives: the effects of nitrogen doping and phenyl substitution.

Guan L, Wang W, Shao R, Liu F, Yin S.

J Mol Model. 2015 May;21(5):126. doi: 10.1007/s00894-015-2677-2. Epub 2015 Apr 25.

PMID:
25910880
4.

Controlling electronic effects and intermolecular packing in contorted polyaromatic hydrocarbons (c-PAHs): towards high mobility field effect transistors.

Bhattacharyya K, Mukhopadhyay TK, Datta A.

Phys Chem Chem Phys. 2016 Jun 1;18(22):14886-93. doi: 10.1039/c6cp02387h.

PMID:
27189183
5.

Theoretical study on the charge transport properties of three series of dicyanomethylene quinoidal thiophene derivatives.

Lin PP, Zhang SF, Zhang NX, Fan JX, Ji LF, Guo JF, Ren AM.

Phys Chem Chem Phys. 2019 Feb 6;21(6):3044-3058. doi: 10.1039/c8cp06871b.

PMID:
30672532
6.
7.

Preparation and characterization of pi-stacking quinodimethane oligothiophenes. Predicting semiconductor behavior and bandwidths from crystal structures and molecular orbital calculations.

Janzen DE, Burand MW, Ewbank PC, Pappenfus TM, Higuchi H, da Silva Filho DA, Young VG, Brédas JL, Mann KR.

J Am Chem Soc. 2004 Nov 24;126(46):15295-308.

PMID:
15548027
8.

Theoretical investigation on the crystal structures and electron transport properties of several nitrogen-rich pentacene derivatives.

Zhao C, Ge H, Yin S, Wang W.

J Mol Model. 2014 Apr;20(4):2158. doi: 10.1007/s00894-014-2158-z. Epub 2014 Mar 16.

PMID:
24633768
9.

Theoretical study on the charge transport in single crystals of TCNQ, F2-TCNQ and F4-TCNQ.

Ji LF, Fan JX, Zhang SF, Ren AM.

Phys Chem Chem Phys. 2018 Jan 31;20(5):3784-3794. doi: 10.1039/c7cp07189b.

PMID:
29349447
10.
11.

Triple Acceptors in a Polymeric Architecture for Balanced Ambipolar Transistors and High-Gain Inverters.

Yi Z, Jiang Y, Xu L, Zhong C, Yang J, Wang Q, Xiao J, Liao X, Wang S, Guo Y, Hu W, Liu Y.

Adv Mater. 2018 Aug;30(32):e1801951. doi: 10.1002/adma.201801951. Epub 2018 Jun 26.

PMID:
29947133
12.

Theoretical study on electron structure and charge transport properties of tetraazapentacene derivatives.

Tang XD.

J Mol Graph Model. 2017 Sep;76:535-542. doi: 10.1016/j.jmgm.2017.06.017. Epub 2017 Jun 23.

PMID:
28811154
13.

Theoretical investigation of fluorination effect on the charge carrier transport properties of fused anthra-tetrathiophene and its derivatives.

Yin J, Chaitanya K, Ju XH.

J Mol Graph Model. 2016 Mar;64:40-50. doi: 10.1016/j.jmgm.2015.12.007. Epub 2016 Jan 3.

PMID:
26774641
14.

A theoretical study of the electronic structure and charge transport properties of thieno[2,3-b]benzothiophene based derivatives.

Wang L, Li T, Shen Y, Song Y.

Phys Chem Chem Phys. 2016 Mar 28;18(12):8401-11. doi: 10.1039/c5cp07879b.

PMID:
26931147
15.

Theoretical investigations on charge-transfer properties of pentacenequinone derivatives as n-type organic semiconductors.

Yin J, Hu Y, Ju XH.

J Mol Model. 2014 Oct;20(10):2460. doi: 10.1007/s00894-014-2460-9. Epub 2014 Sep 16.

PMID:
25220336
16.

Theoretical Study on Charge Transport Properties of Intra- and Extra-Ring Substituted Pentacene Derivatives.

Fan JX, Chen XK, Zhang SF, Ren AM.

J Phys Chem A. 2016 Apr 21;120(15):2390-400. doi: 10.1021/acs.jpca.5b12641. Epub 2016 Apr 11.

PMID:
27027319
17.

Theoretical investigation of electronic structure and charge transport property of 9,10-distyrylanthracene (DSA) derivatives with high solid-state luminescent efficiency.

Wang L, Xu B, Zhang J, Dong Y, Wen S, Zhang H, Tian W.

Phys Chem Chem Phys. 2013 Feb 21;15(7):2449-58. doi: 10.1039/c2cp41876b. Epub 2013 Jan 15.

PMID:
23319079
18.

Aromatic Extension at 2,6-Positions of Anthracene toward an Elegant Strategy for Organic Semiconductors with Efficient Charge Transport and Strong Solid State Emission.

Li J, Zhou K, Liu J, Zhen Y, Liu L, Zhang J, Dong H, Zhang X, Jiang L, Hu W.

J Am Chem Soc. 2017 Dec 6;139(48):17261-17264. doi: 10.1021/jacs.7b09381. Epub 2017 Nov 14.

PMID:
29111716
19.

Comprehensive approach to intrinsic charge carrier mobility in conjugated organic molecules, macromolecules, and supramolecular architectures.

Saeki A, Koizumi Y, Aida T, Seki S.

Acc Chem Res. 2012 Aug 21;45(8):1193-202. doi: 10.1021/ar200283b. Epub 2012 Jun 7.

PMID:
22676381
20.

Bulk charge carrier transport in push-pull type organic semiconductor.

Karak S, Liu F, Russell TP, Duzhko VV.

ACS Appl Mater Interfaces. 2014 Dec 10;6(23):20904-12. doi: 10.1021/am505572v. Epub 2014 Nov 21.

PMID:
25393015

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