当前位置: X-MOL首页全球导师 国内导师 › 齐嘉媛

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

查看导师新发文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

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.

推荐链接
down
wechat
bug