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个人信息Personal Information
教授
博士生导师
硕士生导师
性别：男
毕业院校：南开大学
学位：博士
所在单位：化工学院
电子邮箱：haoce@dlut.edu.cn
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- [21]Qiao, Na, 魏宁宁, 张嘉宁, 郝策.The dual-luminescence mechanism of the ESIPT chemosensor tetrasubstituted imidazole core compou...[J],NEW JOURNAL OF CHEMISTRY,2022,42(14):11804-11810
- [22]任素贞, 田东旭, 郝策.The dynamic motion of a M (M = Ca, Yb) atom inside the C74 (D3h) cage: a relativistic DFT study[J],JOURNAL OF MOLECULAR MODELING,2022,19(8):4521-4527
- [23]Ning, Yu, 宋雪旦, Zhang, Heming, 刘天庆, 郝策.The oxygen sensing mechanism of a trifluoromethyl-substituted cyclometalated platinum(II) compl...[J],Computational and Theoretical Chemistry,2022,1145:1-5
- [24]Liang, Suxia, 郝策, 史彦涛.The Power of Single-Atom Catalysis[J],ChemCatChem,2022,7(17):2559-2567
- [25]Jia, Yiyi, 史彦涛, 邱介山, 郝策.Theoretical design and experimental synthesis of counter electrode for dye-sensitized solar cel...[J],Journal of Energy Chemistry,2022,25(5):861-867
- [26]郝策, 邱介山.Theoretical forecast of the hydrogen bond changes in the electronic excited state for BN and its ...[J],CENTRAL EUROPEAN JOURNAL OF PHYSICS,2022,10(3):116-123
- [27]Meng, Guanghao, 郝策, 纪敏, 史彦涛.Theoretical Insights into the Carrier Mobility Anisotropy of Organic-Inorganic Perovskite ABI(3) ...[J],JOURNAL OF PHYSICAL CHEMISTRY C,2022,125(41):22446-22456
- [28]Wang, Se, 郝策, 高占先, 陈景文, 邱介山.Theoretical investigation on photodechlorination mechanism of polychlorinated biphenyls[J],CHEMOSPHERE,2022,95:200-205
- [29]Wang, Se, 郝策, 高占先, 陈景文, 邱介山.Theoretical investigations on direct photolysis mechanisms of polychlorinated diphenyl ethers[J],CHEMOSPHERE,2022,111:7-12
- [30]Cao Hong-Yu, Hao Juan-Yuan, Si Duan-Hui, Tang Qian, Zheng Xue-Fang, 郝策.Theoretical Investigations on Electronic Structures and Absorption Spectra of Unsymmetrical Met...[J],结构化学,2022,37(8):1223-1232
- [31]郝策, 郭丽娟, Jin, Peng, Li, Shenmin, 米卫红, 邱介山.The Interaction Between an Oxygen Atom and C-70(D-5h): A Density Functional Theory Study[J],Journal of Computational and Theoretical Nanoscience,2022,8(12,SI):2429-2433
- [32]郝策, 邱介山.The interaction between an oxygen atom and C70 (D5h) examined using density functional theory[J],Journal of Computational and Theoretical Nanoscience,2022,8(2):2-10
- [33]郝策, 邱介山.The interaction between C36 (D6h) and X atom[J],Journal of Computational and Theoretical Nanoscience,2022,8(3):1-7
- [34]Huang, Yubo, Fan, Tianyao, 郝策, Li, Shenmin, 邱介山.The Interaction Between C-36(D-6h) and X Atom (X = H and F)[J],Journal of Computational and Theoretical Nanoscience,2022,8(8):1473-1479
- [35]Sun, Shaopeng, 孙金兰, 郝策, Li, Shenmin.The interaction between C-70 (D-5h) and X atom (X = H, F)[J],JOURNAL OF MOLECULAR STRUCTURE THEOCHEM,2022,901(1-3):66-71
- [36]郝策, 邱介山.The interaction between D3h-C74 and fluorine[J],Comput. Theoret. Chem.,2022,963(3):314-318
- [37]Hao, Yifan, Zhao, Xuejun, 宋雪旦, Li, Hongjiang, Zhu, Xiaobing, 郝策.The Interaction between Graphene and Oxygen Atom[J],OPEN PHYSICS,2022,14(1):690-694
- [38]郝策.The interaction between oxygen atom and C36 (D6h)[J],Journal of Molecular Structure: THEOCHEM，2008,2022,851(4):342-347
- [39]Zhao, Xuefei, Yang, Jin, 郝策, Li, Shenmin, 邱介山.The Interactions of T-d-C-40, T-d-C-56 with X (X = H, F) by Density Function Theory[J],Journal of Computational and Theoretical Nanoscience,2022,6(7):1591-1595
- [40]米卫红, 郝策, 邱介山.Theoretical studies on how excited state hydrogen and coordination bonds affect luminescent prope...[J],INORGANIC CHEMISTRY COMMUNICATIONS,2022,31(5):69-73