Theoretical studies on a possible synthesis reaction pathway on N8 (CS) clusters. - Li Jie Wang; Se Li; Qian Shu Li (J. Comput. Chem., 2001)

A Chemical Model for Chua's equation. - Qian Shu Li; WeiGuo Xu (Int. J. Bifurc. Chaos, 2002)

Another Chemical Chaotic Attractor for Chua's equation. - WeiGuo Xu; Qian Shu Li (Int. J. Bifurc. Chaos, 2003)

Intrinsic Fluctuation of Chua System. - Qian Shu Li; Aizhong Lei (Int. J. Bifurc. Chaos, 2004)

Stochastic Simulation of Chemical Chua System. - Qian Shu Li; Rui Zhu 001 (Int. J. Bifurc. Chaos, 2004)

Mesoscopic Description of Chemical Supercritical Hopf bifurcation. - Qian Shu Li; Rui Zhu 001 (Int. J. Bifurc. Chaos, 2004)

A dual-level ab initio and hybrid density functional theory dynamics study on the unimolecular decomposition reaction C2H5O CH2O + CH3. - Yue Zhang; Shaowen Zhang; Qian Shu Li (J. Comput. Chem., 2004)

Noise enhanced the preponderant oscillation. - Aizhong Lei; DaiPing Hu; WeiGuo Xu; Qian Shu Li (Appl. Math. Comput., 2005)

A quantum chemistry study: A new kind of boron nitrides. - Qian Shu Li; Yu Xu (J. Comput. Chem., 2007)

Direct dynamics study on the reaction of acetaldehyde with ozone. - Jing Yang; Qian Shu Li; Shaowen Zhang (J. Comput. Chem., 2008)