A DFT study on the structure and property of novel nitroimidazole derivatives as high energy density materials

A DFT study on the structure and property of novel nitroimidazole derivatives as high energy density materials

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1118, 15 October 2017, Pages 39-44

Peng Lian, Ya-nan Li, Hui Li, Huan Huo, Bo-zhou Wang, Wei-peng Lai,