Sun CC - Search Results

1

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: sun cc. J Phys Chem A. 2009 Jul 9;113(27):7933-9. doi: 10.1021/jp903511r. J Phys Chem A. 2009. PMID: 19507831

2

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: sun cc. J Phys Chem A. 2006 Nov 9;110(44):12222-30. doi: 10.1021/jp062350z. J Phys Chem A. 2006. PMID: 17078618

3

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: sun cc. J Phys Chem A. 2006 Dec 28;110(51):13956-65. doi: 10.1021/jp0642802. J Phys Chem A. 2006. PMID: 17181356

4

Search for more stable C58X18 isomers: stabilities and electronic properties of seven-membered ring C58X18 fullerene derivatives (X = H, F, and Cl).

Chen DL, Tian WQ, Feng JK, Sun CC. Chen DL, et al. Among authors: sun cc. J Phys Chem B. 2007 May 17;111(19):5167-73. doi: 10.1021/jp070377s. Epub 2007 Apr 26. J Phys Chem B. 2007. PMID: 17458991

5

Structures and electronic properties of C(56)Cl(8) and C(56)Cl(10) fullerene compounds.

Chen DL, Tian WQ, Feng JK, Sun CC. Chen DL, et al. Among authors: sun cc. Chemphyschem. 2007 Nov 12;8(16):2386-90. doi: 10.1002/cphc.200700405. Chemphyschem. 2007. PMID: 17926317

6

Theoretical study of one-photon and two-photon absorption properties of perylene tetracarboxylic derivatives.

Zhao Y, Ren AM, Feng JK, Sun CC. Zhao Y, et al. Among authors: sun cc. J Chem Phys. 2008 Jul 7;129(1):014301. doi: 10.1063/1.2938374. J Chem Phys. 2008. PMID: 18624474

7

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: sun cc. 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

8

Evidence for d-orbital aromaticity in Sn- and Pb-based clusters: is Sn12(2-) aromatic?

Chen DL, Tian WQ, Feng JK, Sun CC. Chen DL, et al. Among authors: sun cc. J Phys Chem A. 2007 Aug 23;111(33):8277-80. doi: 10.1021/jp073646n. Epub 2007 Jul 31. J Phys Chem A. 2007. PMID: 17663537

9

Theoretical study on the mechanism of the 1CHCl + NO reaction.

Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC. Liu JJ, et al. Among authors: sun cc. J Comput Chem. 2002 Apr 30;23(6):625-49. doi: 10.1002/jcc.10057. J Comput Chem. 2002. PMID: 11939596

10

Theoretical study on the mechanism of the (3)CH(2) + NO(2) reaction.

Liu JJ, Ding YH, Tao YG, Feng JK, Sun CC. Liu JJ, et al. Among authors: sun cc. J Comput Chem. 2002 Aug;23(11):1031-44. doi: 10.1002/jcc.10075. J Comput Chem. 2002. PMID: 12116390

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