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Paper Publications

[331]Hao, Ce, Guo, Lijuan, Jin, Peng, Li, Shenmin, Mi, Weihong, Qiu, Jieshan, C (reprint author), Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116024, Peoples R China..The Interaction Between an Oxygen Atom and C-70(D-5h): A Density Functional Theory Study[J],JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE,2011,8(12,SI):2429-2433
[332]Wang, Se, Hao, Ce, Gao, Zhanxian, Chen, Jingwen, Qiu, Jieshan, C (reprint author), Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116024, Peoples R China..Time-dependent density functional theory study on electronic excited states of the hydrogen-bon...[J],JOURNAL OF LUMINESCENCE,2011,131(11):2279-2285
[333]Dong, Hong, Hao, Ce, Chen, Jingwen, Qiu, Jieshan, C (reprint author), Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116024, Liaoning, Peoples R China..Time-dependent density functional theory study on the hydrogen bonding in electronic excited st...[J],COMPUTATIONAL AND THEORETICAL CHEMISTRY,2011,972(1-3):57-62
[334]Wei, Ning-Ning, Xiu, Zhilong, Qiu, Jieshan, Li, Ruizhou, Zhao, Guangyan, Tan, Jiao-Jie, Hao, Ce, C (reprint author), Dalian Univ Technol, Sch Environm & Biol Sci & Technol, State Key Lab Fine Chem, Dalian 116024, Peoples R China..Time-dependent density functional theory study of the excited-state dihydrogen bonding: cluster...[J],JOURNAL OF MOLECULAR MODELING,2011,17(8):1891-1897
[335]Wang S., Hao C., Wang D., Dong H., Qiu J., Hao, C., State Key Laboratory of Fine Chemicals, School of Chemical Engineering, Dalian University of Technology, Dalian 116024, Liaoning, China, email: haoce_dlut@126.com.Hydrogen bonding dynamics of phenol-(H2O)2 cluster in the electronic excited state: A DFT/TDDFT s...[J],Journal of the Korean Chemical Society,2011,55(3):385-391
[336]Tan, Jiao-Jie, Hao, Ce, Wei, Ning-Ning, Zhang, Ming-Xing, Dai, Xi-Yang, C (reprint author), Dalian Univ Technol, State Key Lab Fine Chem, Dalian 116024, Peoples R China..TIME-DEPENDENT DENSITY FUNCTIONAL THEORY STUDY ON THE ELECTRONIC EXCITED-STATE HYDROGEN BONDING...[J],JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY,2011,10(3):393-400
[337]郝策, 邱介山.The interaction between an oxygen atom and C70 (D5h) examined using density functional theory[J],J. Comput. Theor. Nanosci,2011,8(2):2-10
[338]郝策, 邱介山.The interaction between C36 (D6h) and X atom[J],J. Comput. Theor. Nanosci.,2011,8(3):1-7
[339]郝策, 邱介山.Time-Dependent Density Functional Theory Study on Electronic Excited States of the Hydrogen-Bonde...[J],Journal of Luminescence,2011,131(7):2279-2285
[340]郝策, 邱介山.The interaction between C36 (D6h) and X atom (X= H and F)[J],J. Comput. Theor. Nanosci,2011,8(1):1-7

total384 34/39

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