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1.Kong, Lin*; Huang, Ze; Zhang, Shuai-Shuai; Song, Jian; Zhang, Yu-Yang; Bai, Xiang-Yang; Yang, Jia-Xiang*; Li, Lin*, A facile strategy to realize single/double photon excitation- dependent photosensitizer for imaging-guided phototherapy against HeLa cancer cells at separated irradiation channels Chemical Communications, 2019, 56(4): 571-574.
2.Yang, Huayan; Zhang, Yanmin; Song, Jian; Wang, Meng; Yu, Shaoning; Chen, Liang*; Li, Xiaomin; Yang, Shouning; Yang, Lin, Boosting phototherapeutic efficiency with single NIR laser-activated ultrasmall bismuth sulfide quantum dots Chemical Engineering Journal, 2019, 375: 0-UNSP 121941.
3.Lu, Yongqiang; Jiang, Chuchu; Li, Xiulan; Song, Jian*, A DFT/TDDFT investigation on structure-photophysical properties relationship of phenothiazine derivatives with substitutions on C-3/N-10 sites, Computational and Theoretical Chemistry, 2019, 1163
4.Yang, Feng; Zuo, Weiwei; Liu, Hui; Song, Jian; Liu, Hairui; Li, Junming; Jain, Sagar M.，Ion-migration and carrier-recombination inhibition by the cation-πinteraction in planar perovskite solar cells Organic Electronics, 2019, 75: 0-105387.
5.Song Jian*, Lou Huan, (2018) Improvement of gas-adsorption performances of Ag-functionalized monolayer MoS2 surfaces: A first-principles study. Journal of Applied Physics 123,175303
7.Chen X., Song Jian, Chen Z.N., Jin T., Long F.Q., Xie H., Zheng YS., Zhuang W., Zhang L. (2018) Rational designing of 8-hydroxyquinolin- imidazolinone-based fluorescent protein mutants with dramatically red shifted emission: A computational study. Journal of Computational Chemistry, 39(27), 2307-2315
8.Song Jian*, li M.G., Liang, H.M., Lou H.(2017) Adsorption patterns of aromatic amino acids on monolayer MoS2 and Au-modified MoS2 surfaces: A first -principles study. Computational and Theoretical Chemistry, 1118,115.
9.PL Zhao，H Lou，JB Xu，Jian Song* Investigating spectral red shift mechanism of fluorescent chromophoresusing time-dependent density functional theory J. At. Mol. Sci. 6(3) 188-196. (2015)
10.Zhen, Z., Gao-Lei, H., Jian, Song., Gang, F., Hong-Guang, X., & Wei-Jun, Z. Microsolvation of libo2 in water: anion photoelectron spectroscopy and ab initio calculations..Physical Chemistry Chemical Physics 17(14), 9135-9147. (2015).
11.Jin, T., Zhang, B., Song, Jian., Jiang, L., Qiu, Y., & Zhuang, W. Infrared Signature of the Early Stage Microsolvation in the NaSO4–(H2O) 1–5 Clusters: A Simulation Study. The Journal of Physical Chemistry A, 118(39), 9157-9162. (2014)
12.Song, Jian, Zhuang, W. Simulating the peptide folding kinetic related spectra based on the Markov State Model. Advances in Experimental Medicine and Biology, 805, 199-220. (2014
13.. Song, Jian., Liu, Y. F.. Theoretical Study on Optical Properties of Oligofluorenes. Chinese Journalof Chemical Physics, 26(4),409-414 (2013)
14.Song, Jian, Gao, F., Cui, R. Z., Shuang, F., Liang, W., Huang, X., Zhuang, W. (2012). Investigating the structural origin of trpzip2 temperature dependent unfolding fluorescence line shape based on a Markov state model simulation J. Phys. Chem. B 116(42), 12669-12676. (2012)
15.Song, Jian. Z. W. Coherent two dimensional infrared spectroscopy of proteins:concepts and simulations.Progress in Chemistry, 24(6). (2012).
8. Z. Cui, R., Silva, D. A., Song, J., R. Bowman, G., Zhuang, W., & Huang, X. Bridging the gap between opticalspectroscopic experiments and computer simulations for fast protein folding dynamics. Current Physical Chemistry, 2, 45-58(14). (2012)
16.Bian, H., Wen, X., Li, J., Chen, H., Han, S., & Sun, X., et al. Ion clustering in aqueous solutions probed with vibrational energy transfer. Proceedings of the National Academy of Sciences, 12(10), 2827-2830. (2011).
17.Hongtao, B., Jiebo, L., Xiewen, W., Zhigang, S., Jian, S., & Wei, Z., et al. Mapping molecular conformations with multiple-mode two-dimensional infrared spectroscopy. Journal of Physical Chemistry A, 15(15), 3357-3365. (2011).
18.Song, J., Gao, F., & Liang, W. Z.. How does the nonlocal hf exchange influence the electron excitation of，bacteriochlorophyll and its assembly. Computational & Theoretical Chemistry, 965(1), 53–59. (2011)
19.Jian, S., Fang, G., Bo, S., & Wanzhen, L Identification of the mechanism of enhanced exciton interaction in rigidly linked naphthalene dimers.. Physical Chemistry Chemical Physics Pccp, 12(40), 13070-13075. . (2010).
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