Lipeng Sun
Affiliations: | 2003 | Wayne State University, Detroit, MI, United States |
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"Lipeng Sun"Mean distance: 9.81 | S | N | B | C | P |
Parents
Sign in to add mentor| William L. Hase | grad student | 2003 | Wayne State | |
| (Born -Oppenheimer direct dynamics classical trajectory simulations and their applications in gas -phase reactions.) | ||||
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Publications
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| Li J, Duan HJ, Chen HY, et al. (2015) Age and EBOLA viral load correlate with mortality and survival time in 288 Ebola virus disease patients. International Journal of Infectious Diseases : Ijid : Official Publication of the International Society For Infectious Diseases |
| Sun L, Hase WL. (2010) Comparisons of classical and Wigner sampling of transition state energy levels for quasiclassical trajectory chemical dynamics simulations. The Journal of Chemical Physics. 133: 044313 |
| Sun L, Hase WL. (2010) Erratum: “Comparisons of classical and Wigner sampling of transition state energy levels for quasiclassical trajectory chemical dynamics simulations” [J. Chem. Phys. 133, 044313 (2010)] The Journal of Chemical Physics. 133: 119904 |
| Sun L, Schatz GC. (2009) Direct Dynamics Simulations of the Reaction O+(4S) + HCN at Hyperthermal Collision Energies The Journal of Physical Chemistry C. 114: 5263-5275 |
| Sun L, Park K, Song K, et al. (2006) Use of a single trajectory to study product energy partitioning in unimolecular dissociation: mass effects for halogenated alkanes. The Journal of Chemical Physics. 124: 64313 |
| Sun L, Schatz GC. (2005) Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies. The Journal of Physical Chemistry. B. 109: 8431-8 |
| Sun L, Peterson KA, Alexeev Y, et al. (2005) Effect of the Ar-Ni(s) potential on the cross section for Ar+CH4/Ni{111} collision-induced desorption and the need for a more accurate CH4/Ni{111} potential. The Journal of Chemical Physics. 122: 44704 |
| Sun L, Hase WL. (2004) Ab initio direct dynamics trajectory simulation of C2H5F-->C2H4 + HF product energy partitioning. The Journal of Chemical Physics. 121: 8831-45 |
| Sun L, Chang E, Song K, et al. (2004) Transition state dynamics and a QM/MM model for the Cl + C2H5Cl SN2 reaction Canadian Journal of Chemistry. 82: 891-899 |
| Sun L, Song K, Hase WL, et al. (2003) Stationary points for the OH− + CH3F → CH3OH + F− potential energy surface International Journal of Mass Spectrometry. 227: 315-325 |