Feng JK - Search Results

1

Theoretical study on photophysical properties of multifunctional electroluminescent molecules with different pi-conjugated bridges.

Zou LY, Ren AM, Feng JK, Liu YL, Ran XQ, Sun CC. Zou LY, et al. Among authors: feng jk. J Phys Chem A. 2008 Nov 27;112(47):12172-8. doi: 10.1021/jp8032462. J Phys Chem A. 2008. PMID: 18959398

2

Theoretical study on photophysical properties of bis-dipolar diphenylamino-endcapped oligoarylfluorenes as light-emitting materials.

Liu YL, Feng JK, Ren AM. Liu YL, et al. Among authors: feng jk. J Phys Chem A. 2008 Apr 10;112(14):3157-64. doi: 10.1021/jp7104067. Epub 2008 Feb 29. J Phys Chem A. 2008. PMID: 18307327

3

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: feng jk. 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

4

Theoretical study on photophysical properties of ambipolar spirobifluorene derivatives as efficient blue-light-emitting materials.

Ran XQ, Feng JK, Ren AM, Li WC, Zou LY, Sun CC. Ran XQ, et al. Among authors: feng jk. J Phys Chem A. 2009 Jul 9;113(27):7933-9. doi: 10.1021/jp903511r. J Phys Chem A. 2009. PMID: 19507831

5

Theoretical study on the optoelectronic properties of electron-withdrawing substituted diethynylfluorenyl gold(I) complexes.

Liao Y, Yang GC, Feng JK, Shi LL, Yang SY, Yang L, Ren AM. Liao Y, et al. Among authors: feng jk. J Phys Chem A. 2006 Dec 7;110(48):13036-44. doi: 10.1021/jp061326i. J Phys Chem A. 2006. PMID: 17134164

6

Theoretical study of one- and two-photon absorption properties of octupolar D2d and D3 bipyridyl metal complexes.

Zhang XB, Feng JK, Ren AM. Zhang XB, et al. Among authors: feng jk. J Phys Chem A. 2007 Feb 22;111(7):1328-38. doi: 10.1021/jp0669097. Epub 2007 Jan 26. J Phys Chem A. 2007. PMID: 17256830

7

Theoretical investigation of one-photon and two-photon absorption properties for multiply N-confused porphyrins.

Yang ZD, Feng JK, Ren AM, Sun CC. Yang ZD, et al. Among authors: feng jk. J Phys Chem A. 2006 Dec 28;110(51):13956-65. doi: 10.1021/jp0642802. J Phys Chem A. 2006. PMID: 17181356

8

Theoretical study of two-photon absorption properties of a series of ferrocene-based chromophores.

Zhang XB, Feng JK, Ren AM, Sun CC. Zhang XB, et al. Among authors: feng jk. J Phys Chem A. 2006 Nov 9;110(44):12222-30. doi: 10.1021/jp062350z. J Phys Chem A. 2006. PMID: 17078618

9

Color-tuning mechanism in firefly luminescence: theoretical studies on fluorescence of oxyluciferin in aqueous solution using time dependent density functional theory.

Li ZW, Ren AM, Guo JF, Yang T, Goddard JD, Feng JK. Li ZW, et al. Among authors: feng jk. J Phys Chem A. 2008 Oct 9;112(40):9796-800. doi: 10.1021/jp8014047. J Phys Chem A. 2008. PMID: 18767784

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: feng jk. 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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