Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials-Reference-Cited by-同舟云学术

Molecular design and selection of 1,2,5-oxadiazole derivatives as high-energy-density materials

Author:

Xiao Menghui¹²³⁴⁵,Jin Xinghui¹²³⁴⁵^ORCID,Zhou Jianhua¹²³⁴⁵,Hu Bingcheng⁶⁷⁸⁵

Affiliation:

1. Key Laboratory of Fine Chemicals in Universities of Shandong

2. School of Chemistry and Pharmaceutical Engineering

3. Qilu University of Technology (Shandong Academy of Sciences)

4. Ji’nan 250353

5. China

6. School of Chemical Engineering

7. Nanjing University of Science and Technology

8. Nanjing

Abstract

A family of 1,2,5-oxadiazole-based energetic compounds were designed and their properties were investigated fully by density functional theory.

Funder

National Natural Science Foundation of China

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

Reference29 articles.

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