Ren AM - Search Results

1

Theoretical study on structural, electronic, and optical properties of ambipolar diphenylamino end-capped oligofluorenylthiophenes and fluoroarene-thiophene as light-emitting materials.

Ran XQ, Feng JK, Liu YL, Ren AM, Zou LY, Sun CC. Ran XQ, et al. Among authors: ren am. J Phys Chem A. 2008 Oct 30;112(43):10904-11. doi: 10.1021/jp805553e. Epub 2008 Oct 4. J Phys Chem A. 2008. PMID: 18834103

2

The one-photon and two-photon absorption properties for porphyrin-derived monomers and dimers.

Zhou X, Ren AM, Feng JK, Liu XJ, Zhang YD. Zhou X, et al. Among authors: ren am. Chemphyschem. 2003 Sep 15;4(9):991-7. doi: 10.1002/cphc.200300767. Chemphyschem. 2003. PMID: 14562446 No abstract available.

3

Calculations on the octupolar molecules with enhanced two-photon absorption cross sections based on the Zn (II) and Cu (I) as centers.

Liu XJ, Feng JK, Ren AM, Cheng H, Zhou X. Liu XJ, et al. Among authors: ren am. J Chem Phys. 2004 Jun 22;120(24):11493-9. doi: 10.1063/1.1742861. J Chem Phys. 2004. PMID: 15268184

4

Theoretical studies of ground and excited electronic States in a series of rhenium(i) bipyridine complexes containing diarylethynyl-based structure.

Yang L, Ren AM, Feng JK, Liu XD, Ma YG, Zhang HX. Yang L, et al. Among authors: ren am. Inorg Chem. 2004 Sep 20;43(19):5961-72. doi: 10.1021/ic049735l. Inorg Chem. 2004. PMID: 15360245

5

An insight into a novel class of self-assembled porphyrins: geometric structure, electronic structure, one- and two-photon absorption properties.

Zhou X, Ren AM, Feng JK. Zhou X, et al. Among authors: ren am. Chemistry. 2004 Nov 5;10(22):5623-31. doi: 10.1002/chem.200400251. Chemistry. 2004. PMID: 15470689

6

One- and two-photon absorption of three-coordinate compounds with different centers (B,Al,N) and a 2,2'-dipyridylnitrogen functional group.

Liu XJ, Feng JK, Ren AM, Cheng H, Zhou X. Liu XJ, et al. Among authors: ren am. J Chem Phys. 2004 Nov 1;121(17):8253-60. doi: 10.1063/1.1798975. J Chem Phys. 2004. PMID: 15511145

7

Theoretical investigation of optical and electronic property modulations of pi-conjugated polymers based on the electron-rich 3,6-dimethoxy-fluorene unit.

Yang L, Ren AM, Feng JK, Wang JF. Yang L, et al. Among authors: ren am. J Org Chem. 2005 Apr 15;70(8):3009-20. doi: 10.1021/jo0481102. J Org Chem. 2005. PMID: 15822959

8

Theoretical studies on the electronic and optical properties of two new alternating fluorene/carbazole copolymers.

Yang L, Feng JK, Ren AM. Yang L, et al. Among authors: ren am. J Comput Chem. 2005 Jul 30;26(10):969-79. doi: 10.1002/jcc.20231. J Comput Chem. 2005. PMID: 15880802

9

Theoretical study on electronic structure and optical properties of phenothiazine-containing conjugated oligomers and polymers.

Yang L, Feng JK, Ren AM. Yang L, et al. Among authors: ren am. J Org Chem. 2005 Jul 22;70(15):5987-96. doi: 10.1021/jo050665p. J Org Chem. 2005. PMID: 16018695

10

Theoretical studies of the modulation of polymer electronic and optical properties through the introduction of the electron-donating 3,4-ethylenedioxythiophene or electron-accepting pyridine and 1,3,4-oxadiazole moieties.

Yang L, Liao Y, Feng JK, Ren AM. Yang L, et al. Among authors: ren am. J Phys Chem A. 2005 Sep 1;109(34):7764-74. doi: 10.1021/jp0515277. J Phys Chem A. 2005. PMID: 16834153

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