王银锋

男,1979年生,湖北枝江人,吉林大学理学博士,副教授
E-mail: cyclont@yeah.net

  • 教学情况
  • 科研情况
  • 论文情况

长期承担《普通化学》、《结构化学》《物理化学实验》等专业课程的教学工作。

主要研究方向为光电磁功能材料的设计与性质的理论计算研究。

主持在研国家自然科学基金两项、省教改研究项目一项,完成省自然科学基金一项、省教育厅科技项目两项。获得首届庐陵之星荣誉称号(校级)。

1. Yin-Feng Wang, et al., Theoretical insight into the open-shell singlet diradical character of single molecular solvated dielectron e2@CnFn (n=20, 28, 36, 50, 60, and 80). J. phys. Org. Chem., 2017,30, e3625.该论文被选为当期杂志封面文章!

2.Yin-Feng Wang, et al.,Effect of alkaline earth metal atom on the large static first hyperpolarizabilities of alkaline earth-based alkalides Be(NH3)nM (M = Be and Ca) in comparison with alkalides Li(NH3)nNa (n = 1–3), Comput Theor Chem., 2015, 1051, 10-16.

3. Yin-Feng Wang, et al.,Theoretical investigation of the structures, stabilities, and NLO responses of calcium-doped pyridazine: Alkaline-earth-based alkaline salt electrides, J Mol Graph Model., 2014, 47, 77-82.

4. Wang Yin-Feng, et al.,Coordination number effect of nitrogen atom on the structures and NLO responses: alkaline earth-based alkalides. Struct. Chem., 2013, 24, 1545-1553.

5. 王银锋等, 非对称笼间电子迁移异构体与电场诱导电子迁移. 物理化学学报., 2012 年, 第28 卷, 第11 期, 2574-2580 页.

6. Wang Yin-Feng, et al., Evolution of excess electron binding motifs under both internal- (from exo C-F bonds) and external-push (from endo C-F bonds) electron effects in endohedral metallofullerenes with endo C-F bonds. J. phys. Org. Chem., 2012, 25, 674-679.

7. Wang Yin-Feng, et al., Inter-cage electron transfers driven by electric field in Robin-Day-type molecules. ChemPhysChem., 2012, 13, 756-761.

8.Wang Yin-Feng, et al., Evolution of lone pair of excess electrons inside molecular cages with the deformation of the cage in e2@C60F60 systems. J. Comput. Chem., 2011, 32(9), 2012-2021.

9.Wang Yin-Feng, et al., Excess electron is trapped in a large single molecular cage C60F60. J. Comput. Chem.,2010, 31(1), 195-203.

10. Wang Yin-Feng, et al., M?bius basket molecule: structure and properties. Phys.Chem. Chem. Phys., 2010, 12, 8847-8855.

11. Wang Yin-Feng, et al.,The lithium-orientation effect on the hyperpolarizability in the short zigzag-edged mono-lithiated aza-M?bius graphene ribbon [27] isomers. Int. J.Quantum. Chem., 2010, 111(10), 2406-2415.

12.Wang Yin-Feng, et al., How does a double-cage single molecule confines an excess electron? Unusual inter-cage electron transition localization. J. Phys. Chem. A., 2010, 114(43),11782-11787.

13.Wang Yin-Feng, et al., Perfluorinated exohedral kalium-metallofullerene K???CnFn (n = 20 or 60): partial interior and surface excess electron state. Theor. Chem. Acc., 2010, 127, 641-650.

14. Wang Yin-Feng, et al., Novel metal-[metal oxide]-nonmetal sandwich-like superalkali compounds Li3OMC5H5 (M = Be Mg and Ca): How to increase thearomaticity of Li3+ ring? Int. J. Quantum. Chem., 2010, 110(10), 1953-1963.

15. Wang Yin-Feng, et al., The inter-ring σ/(π/π) covalent interactions of cyclodimes of benzenes. Phys. Chem. Chem. Phys., 2009, 11, 455-462.

16.Wang S.-J, Wang Y.-F, et al.,Multidecker Sandwich ComplexesVnBenn+1 (n = 1, 2, 3) as Stronger Electron Donor Relative to Ferrocene for Designing High-Performance Organometallic Second-Order NLO Chromophores:Evident Layer Effect on the First Hyperpolarizability and Two-Dimensional NLO Character J. Phys. Chem. C., 2015, 119, 5589-5595.

17.Wang S.-J, Wang Y.-F, Cai C. Multidecker Sandwich Cluster VnBenn+1 (n =1, 2, 3, 4) as a Polarizable Bridge for Designing 1D Second-Order NLO Chromophore: Metal?π Sandwich Multilayer Structure as a Particular Charge-Transfer Axis for Constructing Multidimensional NLO Molecules. J. Phys.Chem. C., 2015, 119, 16256-16262.