研究方向：
理论计算化学、分子模拟
1. Hu,X.Y.,Yu, X.J.,Hou,H.,Wang B.S.*,Theoretical Investigations on the Hydroxyl-Initialized Oxidation of Hexafluoro-2-butyne in the Presence of Oxygen. J. Phys. Chem. A 2022, DOI: 10.1021/acs.jpca.2c00613
2. 张咪，田亚锋，高克利，侯华，王宝山. 三氟甲基磺酰氟绝缘介质理化特性的分子动力学模拟研究. 高等学校化学学报，2022，DOI: 10.7503/cjcu20220424
3. Hou, H., Wang, B.S.*, Prediction on the high-energy density covalent organic frameworks with diamond network，Int. J. Quantum Chemistry, 2021,DOI:10.1002/qua.26790
4.Hou H., Wang B.S.*,Solven-dependent mechanistic aspects for the redox reaction of paraquat in basic solution, Int. J. Quantum Chemistry, 2021,DOI:10.1002/qua.26757
5.Hu, X.Y., Yu, X.J., Hou,H., Wang,B.S.*,Stereo-dependent dimerization,boiling points,diffusion coefficients,and dielectric constants of E/Z-HFO-1234ze, Int. J. Quantum Chemistry,2021,DOI:10.1002/qua.26848
侯华
湖北省
研究领域：
研究方向：
理论计算化学、分子模拟
1. Hu,X.Y.,Yu, X.J.,Hou,H.,Wang B.S.*,Theoretical Investigations on the Hydroxyl-Initialized Oxidation of Hexafluoro-2-butyne in the Presence of Oxygen. J. Phys. Chem. A 2022, DOI: 10.1021/acs.jpca.2c00613
2. 张咪，田亚锋，高克利，侯华，王宝山. 三氟甲基磺酰氟绝缘介质理化特性的分子动力学模拟研究. 高等学校化学学报，2022，DOI: 10.7503/cjcu20220424
3. Hou, H., Wang, B.S.*, Prediction on the high-energy density covalent organic frameworks with diamond network，Int. J. Quantum Chemistry, 2021,DOI:10.1002/qua.26790
4.Hou H., Wang B.S.*,Solven-dependent mechanistic aspects for the redox reaction of paraquat in basic solution, Int. J. Quantum Chemistry, 2021,DOI:10.1002/qua.26757
5.Hu, X.Y., Yu, X.J., Hou,H., Wang,B.S.*,Stereo-dependent dimerization,boiling points,diffusion coefficients,and dielectric constants of E/Z-HFO-1234ze, Int. J. Quantum Chemistry,2021,DOI:10.1002/qua.26848
所在单位：
武汉大学
