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
Click for full article
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
Xiangyu Liu, Zhiyong Su, Wenxin Ji, Sanping Chen, Qing Wei, Gang Xie, Xuwu Yang and Shengli Gao
Click for full article
Subscribe to:
Post Comments (Atom)
No comments:
Post a Comment