Yang M - Search Results

1

Tracking Ultrafast Bond Dissociation Dynamics at 0.1 Å Resolution by Femtosecond Extreme Ultraviolet Absorption Spectroscopy.

Wei Z, Tian L, Li J, Lu Y, Yang M, Loh ZH. Wei Z, et al. Among authors: yang m. J Phys Chem Lett. 2018 Oct 4;9(19):5742-5747. doi: 10.1021/acs.jpclett.8b02547. Epub 2018 Sep 18. J Phys Chem Lett. 2018. PMID: 30212632

2

Dominant conformation of valsartan in sodium dodecyl sulfate micelle environment.

Li F, Wang L, Xiao N, Yang M, Jiang L, Liu M. Li F, et al. Among authors: yang m. J Phys Chem B. 2010 Mar 4;114(8):2719-27. doi: 10.1021/jp908958k. J Phys Chem B. 2010. PMID: 20131883

3

Theoretical studies of the N2O van der Waals dimer: ab initio potential energy surface, intermolecular vibrations and rotational transition frequencies.

Zheng L, Lu Y, Lee SY, Fu H, Yang M. Zheng L, et al. Among authors: yang m. J Chem Phys. 2011 Feb 7;134(5):054311. doi: 10.1063/1.3523984. J Chem Phys. 2011. PMID: 21303124

4

Theoretical studies of the CO2-N2O van der Waals complex: ab initio potential energy surface, intermolecular vibrations, and rotational transition frequencies.

Zheng L, Lee SY, Lu Y, Yang M. Zheng L, et al. Among authors: yang m. J Chem Phys. 2013 Jan 28;138(4):044302. doi: 10.1063/1.4776183. J Chem Phys. 2013. PMID: 23387579

5

Full-dimensional quantum calculations of the vibrational states of H5(+).

Song H, Lee SY, Yang M, Lu Y. Song H, et al. Among authors: yang m. J Chem Phys. 2013 Mar 28;138(12):124309. doi: 10.1063/1.4797464. J Chem Phys. 2013. PMID: 23556725

6

Six-dimensional and seven-dimensional quantum dynamics study of the OH + CH4 → H2O + CH3 reaction.

Song H, Lee SY, Yang M, Lu Y. Song H, et al. Among authors: yang m. J Chem Phys. 2013 Oct 21;139(15):154310. doi: 10.1063/1.4825100. J Chem Phys. 2013. PMID: 24160516

7

Effects of reactant rotation on the dynamics of the OH + CH4 → H2O + CH3 reaction: a six-dimensional study.

Song H, Li J, Jiang B, Yang M, Lu Y, Guo H. Song H, et al. Among authors: yang m. J Chem Phys. 2014 Feb 28;140(8):084307. doi: 10.1063/1.4866426. J Chem Phys. 2014. PMID: 24588169

8

Theoretical prediction of the linear isomers for rare gas-carbon disulfide complexes: He-CS₂, Ne-CS₂, and Ar-CS₂.

Zang L, Dai W, Zheng L, Duan C, Lu Y, Yang M. Zang L, et al. Among authors: yang m. J Chem Phys. 2014 Mar 21;140(11):114310. doi: 10.1063/1.4868325. J Chem Phys. 2014. PMID: 24655183

9

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: yang m. Phys Chem Chem Phys. 2014 Sep 7;16(33):17770-6. doi: 10.1039/c4cp02227k. Phys Chem Chem Phys. 2014. PMID: 25030197

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: yang m. 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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