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Y.-J. Chen, S. Pabst, Z. Li, O. Vendrell and R. Santra.Dynamics of fluctuations in a quantum system.Phys. Rev. A,89,052113,2014,10.1103/PhysRevA.89.052113 M. E. Madjet, Z. Li and O. Vendrell.Ultrafast hydrogen migration in acetylene cation driven by non-adiabatic effects.J. Chem. Phys.,138,094311,2013,10.1063/1.4793215 Z. Li, M. E. Madjet and O. Vendrell.Non-Born-Oppenheimer dynamics of the photoionized Zundel cation: A quantum wavepacket and surface-hopping study.J. Chem. Phys.,138,094313,2013,10.1063/1.4793274 Z. Li, M. E. Madjet, O. Vendrell and R. Santra.Correlated Dynamics of the Motion of Proton-Hole Wave Packets in a Photoionized Water Cluster.Phys. Rev. Lett.,110,038302,2013,10.1103/PhysRevLett.110.038302 Y. Wu, Y. Kong et al, Z. Li, J. Cheng and Y. Zhang.Synthesis, characterization and catalytic activity of binary metallic titanium and iron containing mesoporous silica.Microp. Mesop,162,51-59,2012,10.1016/j.micromeso.2012.04.046 Z. Li, C. Xie, B. Jiang, D. Xie, L. Liu, Z. Sun, D. H. Zhang and H. Guo.Quantum and quasiclassical state-to-state dynamics of the NH + H reaction: Competition between abstraction and exchange channels.J. Chem. Phys.,134,134303,2011,10.1063/1.3574898 Z. Li, D. Xie, Z. Sun, D. H. Zhang, S. Y. Lin and H. Guo.NH(X3Σ)+H/D(S2)→H(S2)+NH/ND(X3Σ) exchange reactions: State-to-state quantum scattering and applicability of statistical model.J. Chem. Phys.,131,124313,2009,10.1063/1.3241134 S. Zhou, Z. Li, D. Xie, S. Y. Lin and H. Guo.An ab initio global potential-energy surface for NH2(A2A′) and vibrational spectrum of the Renner–Teller A2A′-X2A″ system.J. Chem. Phys.,130,184307,2009,10.1063/1.3125511 Z. Li, L. Wang, H. Ran, D. Xie, N. Blinov, P.-N. Roy and H. Guo.Path integral Monte Carlo study of CO2 solvation in He4 clusters.J. Chem. Phys.,128,224513,2008,10.1063/1.2938367
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