Wen H - Search Results

1

Photoelectron spectroscopy of higher bromine and iodine oxide anions: electron affinities and electronic structures of BrO(2,3) and IO(2-4) radicals.

Wen H, Hou GL, Huang W, Govind N, Wang XB. Wen H, et al. J Chem Phys. 2011 Nov 14;135(18):184309. doi: 10.1063/1.3658858. J Chem Phys. 2011. PMID: 22088067

2

A combined gas-phase photoelectron spectroscopic and theoretical study of Zeise's anion and its bromine and iodine analogues.

Hou GL, Wen H, Lopata K, Zheng WJ, Kowalski K, Govind N, Wang XB, Xantheas SS. Hou GL, et al. Among authors: wen h. Angew Chem Int Ed Engl. 2012 Jun 25;51(26):6356-60. doi: 10.1002/anie.201201959. Epub 2012 May 8. Angew Chem Int Ed Engl. 2012. PMID: 22565588

3

Communication: solute anisotropy effects in hydrated anion and neutral clusters.

Wen H, Hou GL, Kathmann SM, Valiev M, Wang XB. Wen H, et al. J Chem Phys. 2013 Jan 21;138(3):031101. doi: 10.1063/1.4776766. J Chem Phys. 2013. PMID: 23343260

4

Observation of linear to planar structural transition in sulfur-doped gold clusters: Au(x)S- (x = 2-5).

Wen H, Liu YR, Huang T, Xu KM, Zhang WJ, Huang W, Wang LS. Wen H, et al. J Chem Phys. 2013 May 7;138(17):174303. doi: 10.1063/1.4802477. J Chem Phys. 2013. PMID: 23656130

5

Photoelectron spectroscopy and theoretical study of M(IO3)2(-) (M = H, Li, Na, K): structural evolution, optical isomers, and hyperhalogen behavior.

Hou GL, Wu MM, Wen H, Sun Q, Wang XB, Zheng WJ. Hou GL, et al. Among authors: wen h. J Chem Phys. 2013 Jul 28;139(4):044312. doi: 10.1063/1.4816525. J Chem Phys. 2013. PMID: 23901985

6

Study of Cl(-)(H2O)n (n = 1-4) using basin-hopping method coupled with density functional theory.

Jiang S, Liu YR, Huang T, Wen H, Xu KM, Zhao WX, Zhang WJ, Huang W. Jiang S, et al. Among authors: wen h. J Comput Chem. 2014 Jan 15;35(2):159-65. doi: 10.1002/jcc.23477. Epub 2013 Oct 31. J Comput Chem. 2014. PMID: 24318650

7

Structural exploration of water, nitrate/water, and oxalate/water clusters with basin-hopping method using a compressed sampling technique.

Liu YR, Wen H, Huang T, Lin XX, Gai YB, Hu CJ, Zhang WJ, Huang W. Liu YR, et al. Among authors: wen h. J Phys Chem A. 2014 Jan 16;118(2):508-16. doi: 10.1021/jp4109128. Epub 2014 Jan 7. J Phys Chem A. 2014. PMID: 24377698

8

Structure, stability, and electronic property of carbon-doped gold clusters Au(n)C- (n = 1-10): a density functional theory study.

Yan LL, Liu YR, Huang T, Jiang S, Wen H, Gai YB, Zhang WJ, Huang W. Yan LL, et al. Among authors: wen h. J Chem Phys. 2013 Dec 28;139(24):244312. doi: 10.1063/1.4852179. J Chem Phys. 2013. PMID: 24387375

9

Properties of ammonium ion-water clusters: analyses of structure evolution, noncovalent interactions, and temperature and humidity effects.

Pei ST, Jiang S, Liu YR, Huang T, Xu KM, Wen H, Zhu YP, Huang W. Pei ST, et al. Among authors: wen h. J Phys Chem A. 2015 Mar 26;119(12):3035-47. doi: 10.1021/jp512323k. Epub 2015 Mar 12. J Phys Chem A. 2015. PMID: 25735627

10

Examining the structural evolution of bicarbonate-water clusters: insights from photoelectron spectroscopy, basin-hopping structural search, and comparison with available IR spectral studies.

Wen H, Hou GL, Liu YR, Wang XB, Huang W. Wen H, et al. Phys Chem Chem Phys. 2016 Jul 14;18(26):17470-82. doi: 10.1039/c6cp01542e. Epub 2016 Jun 15. Phys Chem Chem Phys. 2016. PMID: 27302736

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