A Method Suitable for Predicting the Crystal Densities of Cyclic Organic Fluorides-Reference-Cited by-同舟云学术

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A Method Suitable for Predicting the Crystal Densities of Cyclic Organic Fluorides

Published:2020-02-10 Issue:6 Volume:5 Page:1837-1845
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

Wang Guixiang¹^ORCID,Zhang Wenjing¹,Liu Yan¹,Gao Pin²,Gong Xuedong¹

Affiliation:

1. Computation Institute for Molecules and Materials Department of Chemistry, Nanjing University of Science and Technology Nanjing 210094 China

2. National Quality Supervision and Inspection Center for Industrial Explosive Materials Nanjing 210094 China

Funder

National Natural Science Foundation of China

Publisher

Wiley

Subject

General Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/slct.201903593

Reference50 articles.

1. H. M. Xiao Structure and properties of high energy compounds Beijing: National Defense Industry Press 2004.

2. Y. X. Ou J. Q. Chen High Energy Density Compounds Beijing: National Defense Industry Press 2005

3. A review of advanced high performance, insensitive and thermally stable energetic materials emerging for military and space applications

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