Tuesday, October 07, 2014

Structure, Physicochemical Properties, and Density Functional Theory Calculation of High-Energy-Density Materials Constructed with Intermolecular Interaction: Nitro Group Charge Determines Sensitivity

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The Journal of Physical Chemistry C

DOI: 10.1021/jp5062418




Xiangyu Liu, Zhiyong Su, Wenxin Ji, Sanping Chen, Qing Wei, Gang Xie, Xuwu Yang and Shengli Gao

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