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[会议论文] 作者：Hongchen Du,Xuedong Gong,
来源：第十一届全国量子化学会议 年份：2011
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Density Functional Theory Study of High-Pressure Effect on Crystalline 4,4’,6,6’-tetra(azido)hydrazo
[会议论文] 作者：Fang Wang,Xuedong Gong,
来源：中国化学会第28届学术年会 年份：2012
Periodic DFT calculations are performed to study the hydrostatic compression effects on the structure,electronic and thermodynamic properties of the energet...
Density Functional Theory Study of High-Pressure Effect on Crystalline 4,4’,6,6’-tetra(azido)hydrazo
[会议论文] 作者：Fang Wang,Xuedong Gong,
来源：中国化学会第28届学术年会 年份：2012
Periodic DFT calculations are performed to study the hydrostatic compression effects on the structure,electronic and thermodynamic properties of the energetic 4,4’,6,6’-tetra(azido)hydrazo-1,3,5-triaz...
Effect of Hydrostatic Compression on the Structure and properties of 2-Diazo-4,6-Dinitrophenol Cryst
[会议论文] 作者：Yan Liu,Guixiang Wang,Xuedong Gong,
来源：第十一届全国量子化学会议 年份：2011
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[会议论文] 作者：Guixiang Wang,Xuedong Gong,Heming Xiao,
来源：第十一届全国量子化学会议 年份：2011
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Looking for High Energy Density Compounds Applicable for Solid Propellant among Aliphatic Polynitrat
[会议论文] 作者：Guixiang Wang,Xuedong Gong,Heming Xiao,
来源：第十一届全国量子化学会议 年份：2011
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Effect of Hydrostatic Compression on the Structure and properties of 2-Diazo-4,6-Dinitrophenol Cryst
[会议论文] 作者：Yan Liu,Guixiang Wang,Xuedong Gong,
来源：第十一届全国量子化学会议 年份：2011
...
Looking for High Energy Density Compounds Applicable for Solid Propellant among Aliphatic Polynitrat
[会议论文] 作者：Guixiang Wang,Xuedong Gong,Heming Xiao,
来源：第十一届全国量子化学会议 年份：2011
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A theoretical study on the azido plasticizer TAPE: Structure,properties, and thermal decomposition m
[会议论文] 作者：Junqing Yang,Guixiang Wang,Xuedong Gong,
来源：第十二届全国量子化学会议 年份：2014
Tetraazido pentaerythritol(TAPE)is a candidate of energetic azido plasticizers with low glass transition temperature and high nitrogen content.A detailed theoretical investigation was carried out usin...
Variable van der Waals Radii Derived From a Hybrid Gaussian Charge Distribution Model for Continuum-
[会议论文] 作者：Renlong Ye,Xuemei Nie,Chung F.Wong,Xuedong Gong,Baojing Zhou,
来源：第十三届全国量子化学会议 年份：2017
Previously,we developed a Gaussian charge distribution model [1](GM)containing only spherical Gaussian functions to partition the molecular electron density into overlapping spherical atomic domains.H...
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