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Wei-Peng Lai

Showing results (1-10 of 9) with videos related to

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The Journal of Physical Chemistry. B|December 16, 2010
The effect of microdroplet size on the surface tension and Tolman lengthYong-Qiang Xue, Xin-Cheng Yang, Zi-Xiang Cui, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 18, 2015
Reaction Mechanism of 3,4-Dinitrofuroxan Formation from Glyoxime: Dehydrogenation and Cyclization of OximeYa-Jing Peng, Yan-Xue Jiang, Xie Peng, et al.
Journal of Molecular Modeling|July 24, 2010
Nitrosation of malononitrile by HONO, ClNO and N₂O₃: a theoretical studyKun Yang, Xiao-Fang Chen, Jian-Yong Liu, et al.
Journal of Molecular Modeling|January 7, 2019
Theoretical study on polynitro imidazo [4, 5-e] oxadiazolo [3, 4-b] pyrazine compoundsPeng Lian, Song Chen, Yao-Xuan Zhang, et al.
Journal of Molecular Modeling|March 18, 2016
Theoretical study of the effect of N-oxides on the performances of energetic compoundsWei-peng Lai, Peng Lian, Zhong-xue Ge, et al.
Royal Society Open Science|June 13, 2018
Roads to pentazolate anion: a theoretical insightTao Yu, Yi-Ding Ma, Wei-Peng Lai, et al.
Journal of Molecular Modeling|November 11, 2017
Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frameWei-Peng Lai, Tao Yu, Ying-Zhe Liu, et al.
Journal of Molecular Modeling|October 19, 2014
Design and theoretical study of 15 novel high energy density compoundsWei-peng Lai, Peng Lian, Ying-zhe Liu, et al.
Journal of Molecular Modeling|July 2, 2014
Theoretical study on the structure and stability of [1,2,5] oxadiazolo [3,4-e] [1,2,3,4]-tetrazine-4,6-Di-N-dioxide (FTDO)Wei-Peng Lai, Peng Lian, Tao Yu, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|December 16, 2010
The effect of microdroplet size on the surface tension and Tolman lengthYong-Qiang Xue, Xin-Cheng Yang, Zi-Xiang Cui, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|December 18, 2015
Reaction Mechanism of 3,4-Dinitrofuroxan Formation from Glyoxime: Dehydrogenation and Cyclization of OximeYa-Jing Peng, Yan-Xue Jiang, Xie Peng, et al.
Journal of Molecular Modeling|July 24, 2010
Nitrosation of malononitrile by HONO, ClNO and N₂O₃: a theoretical studyKun Yang, Xiao-Fang Chen, Jian-Yong Liu, et al.
Journal of Molecular Modeling|January 7, 2019
Theoretical study on polynitro imidazo [4, 5-e] oxadiazolo [3, 4-b] pyrazine compoundsPeng Lian, Song Chen, Yao-Xuan Zhang, et al.
Journal of Molecular Modeling|March 18, 2016
Theoretical study of the effect of N-oxides on the performances of energetic compoundsWei-peng Lai, Peng Lian, Zhong-xue Ge, et al.
Royal Society Open Science|June 13, 2018
Roads to pentazolate anion: a theoretical insightTao Yu, Yi-Ding Ma, Wei-Peng Lai, et al.
Journal of Molecular Modeling|November 11, 2017
Study on the computer-aided design of high energetic compounds based on the 1,2,3,4-tetrazine-1,3-dioxide frameWei-Peng Lai, Tao Yu, Ying-Zhe Liu, et al.
Journal of Molecular Modeling|October 19, 2014
Design and theoretical study of 15 novel high energy density compoundsWei-peng Lai, Peng Lian, Ying-zhe Liu, et al.
Journal of Molecular Modeling|July 2, 2014
Theoretical study on the structure and stability of [1,2,5] oxadiazolo [3,4-e] [1,2,3,4]-tetrazine-4,6-Di-N-dioxide (FTDO)Wei-Peng Lai, Peng Lian, Tao Yu, et al.
Pageof 1