Xu HG - Search Results

1

Dispersion leading potential energy surface of N2·NbN12-: Anion photoelectron spectroscopy and theoretical studies.

Liu KW, Yang B, Wang P, Yan ST, Xu XL, Xu HG, Zheng WJ. Liu KW, et al. Among authors: xu hg. J Chem Phys. 2024 Oct 28;161(16):164303. doi: 10.1063/5.0232657. J Chem Phys. 2024. PMID: 39435836

2

Photoelectron spectroscopy and density functional calculations of Fe(n)BO2- clusters.

Feng Y, Xu HG, Zhang ZG, Gao Z, Zheng W. Feng Y, et al. Among authors: xu hg. J Chem Phys. 2010 Feb 21;132(7):074308. doi: 10.1063/1.3299290. J Chem Phys. 2010. PMID: 20170228

3

Photoelectron spectroscopy and density functional theory study of TiAlO(y) (-) (y=1-3) and TiAl(2)O(y) (-) (y=2-3) clusters.

Zhang ZG, Xu HG, Zhao Y, Zheng W. Zhang ZG, et al. Among authors: xu hg. J Chem Phys. 2010 Oct 21;133(15):154314. doi: 10.1063/1.3505298. J Chem Phys. 2010. PMID: 20969393

4

Structures and photoelectron spectroscopy of Cu(n)(BO2)m-(n, m=1, 2) clusters: observation of hyperhalogen behavior.

Feng Y, Xu HG, Zheng W, Zhao H, Kandalam AK, Jena P. Feng Y, et al. Among authors: xu hg. J Chem Phys. 2011 Mar 7;134(9):094309. doi: 10.1063/1.3556818. J Chem Phys. 2011. PMID: 21384971 Free article.

5

Microscopic solvation of NaBO2 in water: anion photoelectron spectroscopy and ab initio calculations.

Feng Y, Cheng M, Kong XY, Xu HG, Zheng WJ. Feng Y, et al. Among authors: xu hg. Phys Chem Chem Phys. 2011 Sep 21;13(35):15865-72. doi: 10.1039/c1cp20831d. Epub 2011 Aug 3. Phys Chem Chem Phys. 2011. PMID: 21814667

6

Interaction of Co(m)O(-) (m = 1-3) with water: anion photoelectron spectroscopy and density functional calculations.

Li RZ, Xu HG, Cao GJ, Zhao YC, Zheng WJ. Li RZ, et al. Among authors: xu hg. J Chem Phys. 2011 Oct 7;135(13):134307. doi: 10.1063/1.3644897. J Chem Phys. 2011. PMID: 21992305

7

Hydrogen bonds in the nucleobase-gold complexes: photoelectron spectroscopy and density functional calculations.

Cao GJ, Xu HG, Li RZ, Zheng W. Cao GJ, et al. Among authors: xu hg. J Chem Phys. 2012 Jan 7;136(1):014305. doi: 10.1063/1.3671945. J Chem Phys. 2012. PMID: 22239779

8

Photoelectron spectroscopy and density functional calculations of CuSi(n)- (n = 4-18) clusters.

Xu HG, Wu MM, Zhang ZG, Yuan J, Sun Q, Zheng W. Xu HG, et al. J Chem Phys. 2012 Mar 14;136(10):104308. doi: 10.1063/1.3692685. J Chem Phys. 2012. PMID: 22423839

9

Structures and magnetic properties of CrSi(n)- (n = 3-12) clusters: photoelectron spectroscopy and density functional calculations.

Kong X, Xu HG, Zheng W. Kong X, et al. Among authors: xu hg. J Chem Phys. 2012 Aug 14;137(6):064307. doi: 10.1063/1.4742065. J Chem Phys. 2012. PMID: 22897273

10

Photoelectron spectroscopy and density functional calculations of AgSi(n)- (n = 3-12) clusters.

Kong XY, Deng XJ, Xu HG, Yang Z, Xu XL, Zheng WJ. Kong XY, et al. Among authors: xu hg, xu xl. J Chem Phys. 2013 Jun 28;138(24):244312. doi: 10.1063/1.4811659. J Chem Phys. 2013. PMID: 23822249

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