姓    名: 王彬
性    别:

 

职    称: 讲师
学    历: 博士
职    务:
电    话: 0591-22866154
专    业: 物理化学
电子邮件: wangbin_100@fzu.edu.cn
研究方向: 计算化学

教育工作经历
2010年-至今:任职于福州大学
2005年-2010年: 福州大学化学化工学院 博士 物理化学
2001年-2005年: 福州大学化学化工学院 学士 化学
 

教学简介
1、理论课 《物理化学》
2、实验课 《物理化学实验》
 

科研简介
目前感兴趣的研究方向:

1.各类新颖团簇在几何、电子结构以及化学成键等方面的理论研究。

2.进一步探索团簇及其块材在催化等方面的应用。
 

社会兼职
 

科研项目
主持的科研项目:

1.国家自然科学青年基金项目:21301030(在研)

2.福州大学科学发展基金:600616(在研)
 

代表性论文
[1].Wang, B.; Zhai, H. J.; Huang, X.; Wang, L. S. J. Phys. Chem. A 2008, 112, 10962. On the Electronic Structure and Chemical Bonding in the Tantalum Trimer Cluster.

[2].Wang, B.; Zhang, X. H.; Huang, X.; Zhang, Y. F. Chinese J. Struct. Chem. 2008, 27, 990. Dedicated to Professor Zhang Qianer on the occasion of his 80th birthday. Superoxide Complex [W4O12(O2-)]:A Theoretical Study.

[3].Zhai, H. J.; Wang, B.; Huang, X.; Wang, L. S. J. Phys. Chem. A 2009, 113, 9804. Structural Evolution, Sequential Oxidation, and Chemical Bonding in Tri-Tantalum Oxide Clusters: Ta3On- and Ta3On (n = 1-8).

[4].Zhai, H. J.; Wang, B.; Huang, X.; Wang, L. S. J. Phys. Chem. A 2009, 113, 3866. Probing the Electronic and Structural Properties of the Niobium Trimer Cluster and Its Mono- and Dioxides: Nb3On- and Nb3On (n = 0-2).

[5].Wang, B.; Chen, W. J.; Zhao, B. C.; Zhang, Y. F.; Huang, X. J. Phys. Chem. A 2010, 114, 1964. Tetratungsten Oxide Clusters W4On-/0 (n = 10-13): Structural Evolution and Chemical Bonding.

[6]Lin, S. J.; Zhang, X. H.; Xu, L.; Wang, B.; Zhang, Y. F.;* Huang, X.* J. Phys. Chem. A 2013, 117, 3093-3099. Probing the electronic properties of W3Ox–/0 (x = 0–2) and W32– clusters: the aromaticity of W3 and W32–.

[7].Wu, N.; Zhang, C. F.; Zhou, Q.; Huang, X.; Zhang, Y. F.; Ding, K. N.; Wang, B.* Chinese J. Struct. Chem. 2013, 32, 1046-1054. DFT Study on the Electronic and Structural Properties of MoS6-/0 Clusters.

[8].Wang, B.;* Wu, N.; Zhang, X. B.; Huang, X.; Zhang, Y. F.; Chen, W. K.; Ding, K. N. J. Phys. Chem. A 2013, 117, 5632-5641. Probing the Smallest Molecular Model of MoS2 Catalyst: S2 Units in the MoSn-/0 (n = 1-5) Clusters.

[9].Lin, S. J.; Gong, W. C.; Wang, L.F.; Liu, W. B.; Zhao, B. C.; Wang, B.; Zhang, Y. F.*; Huang, X. Theor. Chem. Acc., 2014, 133, 1435(14 pages). Group VB Transition Metal Oxide Clusters M4On-/0 (M = Nb, Ta; n = 8-11): Structural Evolution and Chemical Bonding.

[10].Wang, L. F.; Xie, L.; Fang, H. L.; Li Y. F.; Zhang, X. B.; Wang, B.;
Zhang, Y. F.; Huang X. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2014, 131, 446–454. On the structural and electronic properties of hexanuclear vanadium oxide clusters V6On-/0 (n = 12–15): Is V6O12 cluster planar or cage-like?

[11]Fang,H.L.; Xu,L.; Li,J.; Wang,B.; Zhang,Y. F.; Huang, X. Rsc Adv. 2015, 5, 76651-76659. Catalytic oxidation of CO by N2O on neutral Y2MO5 (M = Y, Al) clusters: a density functional theory study

[12].Lin,S. J.;Cheng,J.; Zhang,C. F.; Wang,B.; Zhang,Y. F.; Huang, X. Phys. Chem. Chem. Phys. 2015, 17, 11499. The reactivity of stoichiometric tungsten oxide clusters towards carbon monoxide: the effects of cluster sizes and charge states

[13].Wang, B.;* Li, Q. Q.; Wang, J. F.; Huang X.; Zhang, Y. F. J. Clust. Sci. 2016, 27, 387–401. Structures and Chemical Bonding in NbS n2-/-/0 (n = 3 - 5) Clusters:Effects of Sulfur Content and Charge States

[14].Wang, B.;* Li, Q. Q.; Wang, J. F.; Huang X.; Zhang, Y. F. Chinese J. Struct. Chem. 2016, 35, 175-184. Electronic Structures and Chemical Bonding of NbS6 -/0 Clusters
 

获奖情况
 

其他
 会议论文:

(1)Wu, N.; Zhang, X. B.; Huang, X.; Wang B.* “A DFT Study on the Binuclear Molybdenum Sulfide Clusters Mo2S6-/0: Electronic Structure and Chemical Bonding” 中国化学会第二十八届学术年会, 2012.04,成都.

(2)Li, Q. Q.; Zeng, L. L.; Wu, N.; Zhang, Y. F.; Huang, X.; Wang, B. "A Density Functional Theory Study on the Group VIB Transition Metal Sulfide Clusters MS4–/0 (M = Mo, W)" 中国化学会第十二届全国量化会议,2014.06,太原. (384)
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