• Acta Physica Sinica
  • Vol. 69, Issue 2, 023101-1 (2020)
Jie Peng, Si-Jie Zhang*, Ke Wang, and Martin Dove
DOI: 10.7498/aps.69.20191453 Cite this Article
Jie Peng, Si-Jie Zhang, Ke Wang, Martin Dove. Density functional theory calculation of spectrum and excitation properties of mer-Alq3[J]. Acta Physica Sinica, 2020, 69(2): 023101-1 Copy Citation Text show less
References

[1] Duan L, Qiu Y[J]. Chin. J. Mater. Res., 29, 321(2015).

[2] Zhou R, An Z W, Chai S Y[J]. Spectrosc. Spect. Anal., 08, 922(2004).

[3] Xu H, Chen R F, Sun Q, Lai W Y, Su Q Q, Huang W, Liu X G[J]. Chem. Soc. Rev., 43, 3259(2014).

[4] Tang C W, VanSlyke S A[J]. Appl. Phys. Lett., 51, 913(1987).

[5] Liao S H, Shiu J R, Liu S W, Yeh S J, Chen Y H, Chen C T, Chow T J, Wu C I[J]. J. Am. Chem. Soc., 131, 763(2009).

[6] Liu R, Gan Z Q, Shinar R, Shinar J[J]. Phys. Rev. B, 83, 245302(2011).

[7] Katakura R, Koide Y[J]. Inorg. Chem., 45, 5730(2006).

[8] Xu J G, Wang Z B[J]. Fluorescence Analysis, 42(2006).

[9] Zhang L, Zhang X J[J]. Chem. Intermed., 7, 28(2011).

[10] Xu B S, Chen L Q, Liu X G, Zhou H F, Xu H F, Fang X H, Wang Y L[J]. Appl. Phys. Lett., 92, 103305(2008).

[11] Pérez-Bolívar C, Takizawa S Y, Nishimura G, Montes V A, Anzenbacher P J[J]. Chem. Eur. J., 17, 9076(2011).

[12] Stampor W, Kalinowski J, Marco P D, Fattori V[J]. Appl. Phys. Lett., 70, 1953(1997).

[13] Xue W M, Wang Y, Chan M C W, Su Z M, Cheung K K, Chen C M[J]. Organomet., 17, 1946(1998).

[14] Xue W M, Chan M C W, Su Z M, Cheung K K, Liu S T, Chen C M[J]. Organomet., 17, 1622(1998).

[15] Su Z M, Gao H Z, Chen H, Chu B, Chen L H, Wang R S, Wang Y, Shen J C[J]. Sci. China: Chemistry, 31, 16(2001).

[16] Curioni A, Boero M, Andreoni W[J]. Chem. Phys. Lett., 294, 263(1998).

[17] Sobereva [J]. Chem. Phys. Lett.. http://sobereva.com/434

[18] Tangui L B, Carlo A, Ilaria C[J]. J. Chem. Theory Comput., 7, 2498(2011).

[19] Foresman J B, Frisch A[J]. J Exploring  chemistry  with electronic structure method 2nd edn., 64(1996).

[20] Curioni A, Andreoni W[J]. IBM J. Res. Dev., 45, 101(2001).

[21] Brinkmann M, Gadret G, Muccini M, Taliani C, Masciocchi N, Sironi A[J]. J. Am. Chem. Soc., 122, 5147(2000).

[22] [J]. Chemistry Database DB/OL.. http://www.organchem.csdb.cn/

[23] Wang Y Y[J]. M.S. Thesis(2006).

[24] Xie X D, Hao Y Y, Zhang R G, Wang B J[J]. Acta Phys. Sin., 61, 127201(2012).

[25] Lu T, Chen F W[J]. Acta Chim. Sin., 69, 2393(2011).

[26] Lu T, Chen F W[J]. J. Comput. Chem., 33, 580(2012).

[27] [J]. Multiwfn Manual,Lu T. http://sobereva.com/multiwfn/

Jie Peng, Si-Jie Zhang, Ke Wang, Martin Dove. Density functional theory calculation of spectrum and excitation properties of mer-Alq3[J]. Acta Physica Sinica, 2020, 69(2): 023101-1
Download Citation