研究领域
理论化学
1. 富勒烯及生物材料X-射线光谱的理论研究
2. 多元掺杂碳团簇结构规律的理论研究
近期论文
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J.Y. Qi*, H.H. Zhu, X. Huang. Parity alternation of silicon-doped ternary cationic clusters HCnSi2+ (n = 1~9). Chinese J. Struct. Chem. 33 (2014) 959─970.
J.Y. Qi*, H.H. Zhu. Theoretical study on the structures and properties of hydrogen-doped cationic carbon clusters CnH2+ (n = 3–10). Chem. Phys. 431–432 (2014) 20–25.
J.Y. Qi*, W.J. Hua, B. Gao. Theoretical study of two Ih-symmetry-breaking C60 isomers and their chlorinated species in core-excited and ground states. Chem. Phys. Lett. 539-540 (2012) 222-228.
J.Y. Qi, M.D. Chen*, W. Wu, Q.E. Zhang, C.T. Au. Parity alternation of interstellar molecules: Cyanopolyynes HCnN (n = 1–17). Chem. Phys. 364 (2009) 31-38.
J.Y. Qi, H. Liang, M.D. Chen*, W. Wu, Q.E. Zhang, C.T. Au. Density functional theory study of CnF3- (n = 1–9) clusters. Int. J. Mass Spectrum. 282 (2009) 56-63.
J.Y. Qi, L. Dang, M.D. Chen*, W. Wu, Q.E. Zhang, C.T. Au. Density functional theory study of CsCn- (n = 1–10) clusters. J. Phys. Chem. A. 112 (2008) 12456-12462.
J. Yang, J.Y. Qi, J. Liu, M.D. Chen*, Q.E. Zhang, C.T. Au. Parity alternation of linear ground-state hydrogenated cationic carbon clusters HCnSi+ (n = 1–10). Int. J. Mass Spectrum. 272 (2008) 172-179.
J. Yang, J.Y. Qi, M.D. Chen*, Q.E. Zhang, C.T. Au. Parity alternation of linear ground-state hydrogenated cationic carbon clusters HCn+ (n = 1–10). Int. J. Mass Spectrum. 272 (2008) 165-171.