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Xuedong Gong

Showing results (11-20 of 49) with videos related to

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Journal of Molecular Modeling|July 21, 2014
Structure, aromaticity, stability, and energetic performance of the analogues and derivatives of s-heptazineJunqing Yang, Xuedong Gong, Guixiang Wang
Chemistry, an Asian Journal|October 11, 2013
A theoretical study on the structure, intramolecular interactions, and detonation performance of hydrazinium dinitramideXueli Zhang, Yan Liu, Fang Wang, et al.
Journal of Molecular Modeling|September 26, 2015
Theoretical studies of the structure, stability, and detonation properties of vicinal-tetrazine 1,3-dioxide annulated with a five-membered heterocycle. 2. Annulation with a pyrazole ringTianyi Wang, Chunmei Zheng, Xuedong Gong, et al.
Chemistry, an Asian Journal|September 5, 2012
Hydrogen-bonding interactions and properties of energetic nitroamino[1,3,5]triazine-based guanidinium salts: DFT-D and QTAIM studiesFang Wang, Hongchen Du, Hui Liu, et al.
The Journal of Physical Chemistry. A|September 17, 2011
Computational studies on the crystal structure, thermodynamic properties, detonation performance, and pyrolysis mechanism of 2,4,6,8-tetranitro-1,3,5,7-tetraazacubane as a novel high energy density materialFang Wang, Hongchen Du, Jianying Zhang, et al.
Journal of Hazardous Materials|January 13, 2009
Theoretical studies on polynitro-1,3-bishomopentaprismanes as potential high energy density compoundsLimei Qiu, Xuedong Gong, Jian Zheng, et al.
The Journal of Physical Chemistry. A|February 15, 2011
Substituent effects on the properties related to detonation performance and sensitivity for 2,2',4,4',6,6'-hexanitroazobenzene derivativesYan Liu, Xuedong Gong, Lianjun Wang, et al.
The Journal of Physical Chemistry. A|March 11, 2006
Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitraminesLing Qiu, Heming Xiao, Xuedong Gong, et al.
The Journal of Physical Chemistry. A|November 18, 2014
Prediction of crystal morphology of cyclotrimethylene trinitramine in the solvent medium by computer simulation: a case of cyclohexanone solventGang Chen, Mingzhu Xia, Wu Lei, et al.
Journal of Molecular Modeling|August 2, 2011
Theoretical studies on 2-diazo-4,6-dinitrophenol derivatives aimed at finding superior propellantsYan Liu, Lianjun Wang, Guixiang Wang, et al.
Pageof 5

Showing results (11-20 of 49) with videos related to

Sort By:
Pageof 5
Journal of Molecular Modeling|July 21, 2014
Structure, aromaticity, stability, and energetic performance of the analogues and derivatives of s-heptazineJunqing Yang, Xuedong Gong, Guixiang Wang
Chemistry, an Asian Journal|October 11, 2013
A theoretical study on the structure, intramolecular interactions, and detonation performance of hydrazinium dinitramideXueli Zhang, Yan Liu, Fang Wang, et al.
Journal of Molecular Modeling|September 26, 2015
Theoretical studies of the structure, stability, and detonation properties of vicinal-tetrazine 1,3-dioxide annulated with a five-membered heterocycle. 2. Annulation with a pyrazole ringTianyi Wang, Chunmei Zheng, Xuedong Gong, et al.
Chemistry, an Asian Journal|September 5, 2012
Hydrogen-bonding interactions and properties of energetic nitroamino[1,3,5]triazine-based guanidinium salts: DFT-D and QTAIM studiesFang Wang, Hongchen Du, Hui Liu, et al.
The Journal of Physical Chemistry. A|September 17, 2011
Computational studies on the crystal structure, thermodynamic properties, detonation performance, and pyrolysis mechanism of 2,4,6,8-tetranitro-1,3,5,7-tetraazacubane as a novel high energy density materialFang Wang, Hongchen Du, Jianying Zhang, et al.
Journal of Hazardous Materials|January 13, 2009
Theoretical studies on polynitro-1,3-bishomopentaprismanes as potential high energy density compoundsLimei Qiu, Xuedong Gong, Jian Zheng, et al.
The Journal of Physical Chemistry. A|February 15, 2011
Substituent effects on the properties related to detonation performance and sensitivity for 2,2',4,4',6,6'-hexanitroazobenzene derivativesYan Liu, Xuedong Gong, Lianjun Wang, et al.
The Journal of Physical Chemistry. A|March 11, 2006
Theoretical studies on the structures, thermodynamic properties, detonation properties, and pyrolysis mechanisms of spiro nitraminesLing Qiu, Heming Xiao, Xuedong Gong, et al.
The Journal of Physical Chemistry. A|November 18, 2014
Prediction of crystal morphology of cyclotrimethylene trinitramine in the solvent medium by computer simulation: a case of cyclohexanone solventGang Chen, Mingzhu Xia, Wu Lei, et al.
Journal of Molecular Modeling|August 2, 2011
Theoretical studies on 2-diazo-4,6-dinitrophenol derivatives aimed at finding superior propellantsYan Liu, Lianjun Wang, Guixiang Wang, et al.
Pageof 5