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Journal of Molecular Graphics & Modelling|December 27, 2015
Computational assessment of several hydrogen-free high energy compoundsBisheng Tan, Ming Huang, Xinping Long, et al.Journal of Molecular Modeling|July 11, 2012
Insight into shock-induced chemical reaction from the perspective of ring strain and rotation of chemical bondsBisheng Tan, Xinping Long, Jinshan Li, et al.Journal of Molecular Modeling|December 18, 2016
Insight into electrostatic initiation of nitramine explosivesBisheng Tan, Zhipeng Li, Xudong Guo, et al.The Journal of Physical Chemistry. A|August 25, 2011
On the shock sensitivity of explosive compounds with small-scale gap testBisheng Tan, Xinping Long, Rufang Peng, et al.Journal of Molecular Modeling|May 7, 2011
An important factor in relation to shock-induced chemistry: resonance energyBisheng Tan, Rufang Peng, Xinping Long, et al.Journal of Computational Chemistry|June 25, 2010
Theoretical investigation of an energetic fullerene derivativeBisheng Tan, Rufang Peng, Hongbo Li, et al.The Journal of Physical Chemistry. A|July 13, 2006
A new method to evaluate the stability of the covalent compound: by the charges on the common atom or groupChaoyang Zhang, Yuanjie Shu, Xinfeng Wang, et al.RSC Advances|May 11, 2022
Novel insensitive energetic-cocrystal-based BTO with good comprehensive propertiesJingjing Tao, Bo Jin, Shijin Chu, et al.Journal of Molecular Modeling|May 6, 2010
The studies on the aromaticity of fullerenes and their holmium endohedral compoundsBisheng Tan, Rufang Peng, Hongbo Li, et al.Journal of Hazardous Materials|August 31, 2010
Two important factors influencing shock sensitivity of nitro compounds: Bond dissociation energy of X-NO2 (X = C, N, O) and Mulliken charges of nitro groupBisheng Tan, Xinping Long, Rufang Peng, et al.Pageof 2