Basic Information

Research Fields

原子团簇的物理化学研究

Publications

2016

[7] Initial Hydration Behavior of Sodium Iodide Dimer: Photoelectron Spectroscopy and Ab Initio Calculations

Ren-Zhong Li, Gao-Lei Hou, Cheng-Wen Liu, Hong-Guang Xu, Xiang Zhao*, Yi-Qin Gao and Wei-Jun Zheng

Phys. Chem. Chem. Phys. 2016, 18, 557-565.

DOI:10.1039/c5cp05550d

2014

[6] Photoelectron Spectroscopy and Density Functional Study of Co_nOH⁻ (n = 1–3)

Ren-Zhong Li, Hong-Guang Xu, Xi-Ling Xu and Wei-Jun Zheng

Chem. Phys. Lett. 2014, 607, 105-109.

DOI:10.1016/j.cplett.2014.05.051

2013

[5] Microsolvation of LiI and CsI in Water: Anion Photoelectron Spectroscopy and Ab Initio Calculations

Ren-Zhong Li, Cheng-Wen Liu, Yi Qin Gao, Hong Jiang, Hong-Guang Xu and Wei-Jun Zheng

J. Am. Chem. Soc. 2013, 135, 5190-5199.

DOI:10.1021/ja4006942

[4] Photoelectron Spectroscopy and Density Functional Theory Study of Co_nO⁻ (n = 1–3)

Ren-Zhong Li, Jun Liang, Xi-Ling Xu, Hong-Guang Xu and Wei-Jun Zheng

Chem. Phys. Lett. 2013, 575, 12-17.

DOI:10.1016/j.cplett.2013.04.066

[3] Interaction of TiO₂⁻ with Water: Photoelectron Spectroscopy and Density Functional Calculations

Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Xi-Ling Xu and Wei-Jun Zheng

J. Chem. Phys. 2013, 139, 184303.

DOI:10.1063/1.4828815

2011

[2] Interaction of Co_mO⁻ (m = 1–3) with Water: Anion Photoelectron Spectroscopy and Density Functional Calculations

Ren-Zhong Li, Hong-Guang Xu, Guo-Jin Cao, Yu-Chao Zhao and Wei-Jun Zheng

J. Chem. Phys. 2011, 135, 134307.

DOI:10.1063/1.3644897

[1] Photodissociation and Density Functional Calculations of Small V_mO_n⁺ Clusters

Ren-zhong Li, Hong-guang Xu, Guo-jin Cao, Yu-chao Zhao and Wei-jun Zheng

Chin. J. Chem. Phys. 2011, 24, 572-579.

DOI:10.1088/1674-0068/24/05/572-579