Hou GL - Search Results

1

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. J Chem Phys. 2013 Jul 28;139(4):044312. doi: 10.1063/1.4816525. J Chem Phys. 2013. PMID: 23901985

2

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. Among authors: hou gl. J Chem Phys. 2011 Nov 14;135(18):184309. doi: 10.1063/1.3658858. J Chem Phys. 2011. PMID: 22088067

3

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. 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

4

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

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

5

Examining the amine functionalization in dicarboxylates: photoelectron spectroscopy and theoretical studies of aspartate and glutamate.

Deng SH, Hou GL, Kong XY, Valiev M, Wang XB. Deng SH, et al. Among authors: hou gl. J Phys Chem A. 2014 Jul 17;118(28):5256-62. doi: 10.1021/jp505439b. Epub 2014 Jul 7. J Phys Chem A. 2014. PMID: 24979328

6

Photoelectron spectroscopy of CoC2H2(-) and density functional study of Co(n)C2H2 (n = 1-3) anion and neutral clusters.

Yuan J, Hou GL, Yang B, Xu HG, Zheng WJ. Yuan J, et al. Among authors: hou gl. J Phys Chem A. 2014 Aug 28;118(34):6757-62. doi: 10.1021/jp504933a. Epub 2014 Aug 11. J Phys Chem A. 2014. PMID: 25076133

7

On the dissolution of lithium sulfate in water: anion photoelectron spectroscopy and density functional theory calculations.

Feng G, Hou GL, Xu HG, Zeng Z, Zheng WJ. Feng G, et al. Among authors: hou gl. Phys Chem Chem Phys. 2015 Feb 28;17(8):5624-31. doi: 10.1039/c4cp05698a. Phys Chem Chem Phys. 2015. PMID: 25623553

8

Photoelectron spectroscopy and ab initio calculations of Li(H₂O)n(-) and Cs(H₂O)n(-) (n = 1-6) clusters.

Zeng Z, Liu CW, Hou GL, Feng G, Xu HG, Gao YQ, Zheng WJ. Zeng Z, et al. Among authors: hou gl. J Phys Chem A. 2015 Mar 26;119(12):2845-56. doi: 10.1021/jp512177j. Epub 2015 Mar 11. J Phys Chem A. 2015. PMID: 25723570

9

Microsolvation of LiBO2 in water: anion photoelectron spectroscopy and ab initio calculations.

Zeng Z, Hou GL, Song J, Feng G, Xu HG, Zheng WJ. Zeng Z, et al. Among authors: hou gl. Phys Chem Chem Phys. 2015 Apr 14;17(14):9135-47. doi: 10.1039/c5cp00020c. Epub 2015 Mar 11. Phys Chem Chem Phys. 2015. PMID: 25758204

10

Negative Ion Photoelectron Spectroscopy Confirms the Prediction that 1,2,4,5-Tetraoxatetramethylenebenzene Has a Singlet Ground State.

Hrovat DA, Hou GL, Wang XB, Borden WT. Hrovat DA, et al. Among authors: hou gl. J Am Chem Soc. 2015 Jul 22;137(28):9094-9. doi: 10.1021/jacs.5b04416. Epub 2015 Jul 14. J Am Chem Soc. 2015. PMID: 26172391

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