Li J - Search Results

1

Tracking the energy flow in the hydrogen exchange reaction OH + H₂O → H₂O + OH.

Zhu Y , Ping L , Bai M , Liu Y , Song H , Li J , Yang M . Zhu Y , et al. Among authors: li j. Phys Chem Chem Phys. 2018 May 9;20(18):12543-12556. doi: 10.1039/c8cp00938d. Phys Chem Chem Phys. 2018. PMID: 29693667

2

Highly active horseradish peroxidase immobilized in 1-butyl-3-methylimidazolium tetrafluoroborate room-temperature ionic liquid based sol-gel host materials.

Liu Y, Wang M, Li J, Li Z, He P, Liu H, Li J. Liu Y, et al. Among authors: li j, li z. Chem Commun (Camb). 2005 Apr 7;(13):1778-80. doi: 10.1039/b417680d. Epub 2005 Feb 2. Chem Commun (Camb). 2005. PMID: 15791330

3

Nine-dimensional quantum dynamics study of the H₂ + NH₂ → H + NH₃ reaction: a rigorous test of the sudden vector projection model.

Song H, Li J, Yang M, Lu Y, Guo H. Song H, et al. Among authors: li j. Phys Chem Chem Phys. 2014 Sep 7;16(33):17770-6. doi: 10.1039/c4cp02227k. Phys Chem Chem Phys. 2014. PMID: 25030197

4

Mode specificity in the HF + OH → F + H2O reaction.

Song H, Li J, Guo H. Song H, et al. Among authors: li j. J Chem Phys. 2014 Oct 28;141(16):164316. doi: 10.1063/1.4900445. J Chem Phys. 2014. PMID: 25362308

5

Insights into the bond-selective reaction of Cl + HOD(n(OH)) → HCl + OD.

Li J, Song H, Guo H. Li J, et al. Phys Chem Chem Phys. 2015 Feb 14;17(6):4259-67. doi: 10.1039/c4cp05165c. Phys Chem Chem Phys. 2015. PMID: 25571941

6

Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface.

Li J, Chen J, Zhang DH, Guo H. Li J, et al. J Chem Phys. 2014 Jan 28;140(4):044327. doi: 10.1063/1.4863138. J Chem Phys. 2014. PMID: 25669543

7

Near spectroscopically accurate ab initio potential energy surface for NH4(+) and variational calculations of low-lying vibrational levels.

Han H, Song H, Li J, Guo H. Han H, et al. Among authors: li j. J Phys Chem A. 2015 Apr 9;119(14):3400-6. doi: 10.1021/acs.jpca.5b01835. Epub 2015 Mar 27. J Phys Chem A. 2015. PMID: 25781209

8

From ab initio potential energy surfaces to state-resolved reactivities: X + H2O ↔ HX + OH [X = F, Cl, and O((3)P)] reactions.

Li J, Jiang B, Song H, Ma J, Zhao B, Dawes R, Guo H. Li J, et al. J Phys Chem A. 2015 May 21;119(20):4667-87. doi: 10.1021/acs.jpca.5b02510. Epub 2015 May 7. J Phys Chem A. 2015. PMID: 25886142

9

A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system.

Li J, Chen J, Zhao Z, Xie D, Zhang DH, Guo H. Li J, et al. J Chem Phys. 2015 May 28;142(20):204302. doi: 10.1063/1.4921412. J Chem Phys. 2015. PMID: 26026442

10

Mode Selectivity for a "Central" Barrier Reaction: Eight-Dimensional Quantum Studies of the O((3)P) + CH4 → OH + CH3 Reaction on an Ab Initio Potential Energy Surface.

Liu R, Yang M, Czakó G, Bowman JM, Li J, Guo H. Liu R, et al. Among authors: li j. J Phys Chem Lett. 2012 Dec 20;3(24):3776-80. doi: 10.1021/jz301735m. Epub 2012 Dec 6. J Phys Chem Lett. 2012. PMID: 26291110

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