|
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
扫描关注
- [61]郝策.The stereodynamic properties of the F+HO HF+O reaction on (1)A and (3)A potential energy surfac...[J],Chinese Physics B,2022,22(5):63401-63408
- [62]赵丹, Chu Tian-Shu, 郝策.The stereodynamic properties of the F+HO (v, j) -> HF+O reaction on (1)A ' and (3)A ' potential...[J],Chinese Physics B,2022,22(6)
- [63]赵丹, 楚天舒, 郝策.The stereodynamic properties of the F+HO（v,j） → HF+O reaction on1 A’ and 3A’ potential energ...[J],Chinese Physics B,2022,22(06):334-341
- [64]纪敏, 米卫红, 郝策, 邱介山.The role of the electronically excited-state hydrogen bonding and water clusters in the luminesce...[J],INORGANIC CHEMISTRY,2022,52(4):5742-5748
- [65]Wei, Ning-Ning, 郝策, Tan, Jiao-Jie, Zhao, Guangyan, Li, Ruizhou, 修志龙, 邱介山.Time-dependent density functional theory study of the excited-state dihydrogen bonding: cluster...[J],JOURNAL OF MOLECULAR MODELING,2022,17(8):1891-1897
- [66]Wei, Ningning, 李鹏, 郝策, Wang, Rui, 修志龙, 陈景文, 宋鹏.Time-dependent density functional theory study of the excited-state dihydrogen bond O-H center ...[J],JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A CHEMISTRY,2022,210(1):77-81
- [67]郝策, 修志龙, 陈景文.Time-dependent density functional theory study of the excited-state dihydrogen bond O–H H–Si[J],JOURNAL OF PHOTOCHEMISTRY AND PHOTOBIOLOGY A CHEMISTRY,2022,210(6):77-87
- [68]郝策, 邱介山.Time-Dependent Density Functional Theory Study on Electronic Excited States of the Hydrogen-Bonde...[J],JOURNAL OF LUMINESCENCE,2022,131(7):2279-2285
- [69]Wang, Se, 郝策, 高占先, 陈景文, 邱介山.Time-dependent density functional theory study on electronic excited states of the hydrogen-bon...[J],JOURNAL OF LUMINESCENCE,2022,131(11):2279-2285
- [70]Wei, Ning-Ning, 郝策, 修志龙, 陈景文, 邱介山.Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O-H center d...[J],JOURNAL OF COMPUTATIONAL CHEMISTRY,2022,31(16):2853-2858
- [71]郝策, 修志龙, 邱介山.Time-Dependent Density Functional Theory Study on Excited-State Dihydrogen Bonding O–H H–Ge of...[J],JOURNAL OF COMPUTATIONAL CHEMISTRY,2022,31(16):2853-2858
- [72]Wei, Ningning, Hamza, Adel, 郝策, 修志龙, 邱介山.Time-Dependent Density Functional Theory Study on Hydrogen and Dihydrogen Bonding in Electronic...[J],JOURNAL OF CLUSTER SCIENCE,2022,24(2,SI):459-470
- [73]Wei, Ning-Ning, 郝策, 修志龙, 邱介山.Time-dependent density functional theory study on the coexistent intermolecular hydrogen-bondin...[J],PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2022,12(32):9445-9451
- [74]Wang, Rui, 郝策, 李鹏, Wei, Ning-Ning, 陈景文, 邱介山.Time-Dependent Density Functional Theory Study on the Electronic Excited-State Hydrogen-Bonding...[J],JOURNAL OF COMPUTATIONAL CHEMISTRY,2022,31(11):2157-2163
- [75]Tan, Jiao-Jie, 郝策, Wei, Ning-Ning, 张明星, Dai, Xi-Yang.TIME-DEPENDENT DENSITY FUNCTIONAL THEORY STUDY ON THE ELECTRONIC EXCITED-STATE HYDROGEN BONDING...[J],JOURNAL OF THEORETICAL COMPUTATIONAL CHEMISTRY,2022,10(3):393-400
- [76]Wang, Dandan, 郝策, Se, Dong, Hong, 邱介山.Time-dependent density functional theory study on the electronic excited-state hydrogen bonding...[J],JOURNAL OF MOLECULAR MODELING,2022,18(3):937-945
- [77]郝策, 陈景文, 邱介山.Time-Dependent Density Functional Theory Study on the Hydrogen Bonding in Electronic Excited Stat...[J],Comput. Theoret. Chem.,2022,972(1):57-62
- [78]Dong, Hong, 郝策, 陈景文, 邱介山.Time-dependent density functional theory study on the hydrogen bonding in electronic excited st...[J],Computational and Theoretical Chemistry,2022,972(1-3):57-62
- [79]郝策, 陈景文, 邱介山.Time-dependent density functional theory (TDDFT) study on the electronic excited-state hydrogen b...[J],J Comput. Chem. 2010,2022,31(8):2157-2163
- [80]Guo, Jiahao, Liang, Suxia, 史彦涛, 郝策, Wang, Xuchun, 马廷丽.Transition metal selenides as efficient counter-electrode materials for dye-sensitized solar ce...[J],PHYSICAL CHEMISTRY CHEMICAL PHYSICS,2022,17(43):28985-28992