| Year |
Citation |
Score |
| 2015 |
Li J, Duan HJ, Chen HY, Ji YJ, Zhang X, Rong YH, Xu Z, Sun LJ, Zhang JY, Liu LM, Jin B, Zhang J, Du N, Su HB, Teng GJ, et al. 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. PMID 26523640 DOI: 10.1016/j.ijid.2015.10.021 |
0.365 |
|
| 2010 |
Sun L, Hase WL. Comparisons of classical and Wigner sampling of transition state energy levels for quasiclassical trajectory chemical dynamics simulations. The Journal of Chemical Physics. 133: 044313. PMID 20687656 DOI: 10.1063/1.3463717 |
0.547 |
|
| 2010 |
Sun L, Hase WL. 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. DOI: 10.1063/1.3489406 |
0.492 |
|
| 2009 |
Sun L, Schatz GC. Direct Dynamics Simulations of the Reaction O+(4S) + HCN at Hyperthermal Collision Energies The Journal of Physical Chemistry C. 114: 5263-5275. DOI: 10.1021/Jp903177A |
0.312 |
|
| 2006 |
Sun L, Park K, Song K, Setser DW, Hase WL. 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. PMID 16483213 DOI: 10.1063/1.2166236 |
0.535 |
|
| 2005 |
Sun L, Schatz GC. Direct dynamics classical trajectory simulations of the O+ + CH4 reaction at hyperthermal energies. The Journal of Physical Chemistry. B. 109: 8431-8. PMID 16851990 DOI: 10.1021/Jp0454568 |
0.379 |
|
| 2005 |
Sun L, Peterson KA, Alexeev Y, Windus T, Kindt J, Hase WL. 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. PMID 15740280 DOI: 10.1063/1.1829993 |
0.59 |
|
| 2004 |
Sun L, Hase WL. Ab initio direct dynamics trajectory simulation of C2H5F-->C2H4 + HF product energy partitioning. The Journal of Chemical Physics. 121: 8831-45. PMID 15527346 DOI: 10.1063/1.1799573 |
0.551 |
|
| 2004 |
Sun L, Chang E, Song K, Hase WL. Transition state dynamics and a QM/MM model for the Cl + C2H5Cl SN2 reaction Canadian Journal of Chemistry. 82: 891-899. DOI: 10.1139/V04-082 |
0.542 |
|
| 2003 |
Sun L, Song K, Hase WL, Sena M, Riveros JM. Stationary points for the OH− + CH3F → CH3OH + F− potential energy surface International Journal of Mass Spectrometry. 227: 315-325. DOI: 10.1016/S1387-3806(03)00096-4 |
0.404 |
|
| 2002 |
Sun L, Song K, Hase WL. A SN2 reaction that avoids its deep potential energy minimum. Science (New York, N.Y.). 296: 875-8. PMID 11988565 DOI: 10.1126/Science.1068053 |
0.551 |
|
| 2001 |
Sun L, Hase WL, Song K. Trajectory studies of S(N)2 nucleophilic substitution. 8. Central barrier dynamics for gas phase Cl(-) + CH(3)Cl. Journal of the American Chemical Society. 123: 5753-6. PMID 11403609 DOI: 10.1021/Ja004077Z |
0.59 |
|
| 2001 |
Sun L, De Sainte Claire P, Meroueh O, Hase WL. Dynamics of Ar+CH4/Ni{111} collision-induced desorption Journal of Chemical Physics. 114: 535-544. DOI: 10.1063/1.1328411 |
0.607 |
|
| Show low-probability matches. |