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Molecular design and property prediction of a series of novel cyclotetramethylene tetranitramine derivatives as high energy density compounds

Crossref DOI link: https://doi.org/10.1007/s11224-018-1133-1

Published Online: 2018-06-05

Published Print: 2018-10

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Zhu, Simin

Xiang, Dong

Zhao, Xiao

Zhu, Weihua https://orcid.org/0000-0002-0295-8744
License Information

Text and Data Mining valid from 2018-06-05
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Article History

Received: 9 February 2018

Accepted: 21 May 2018

First Online: 5 June 2018

Compliance with ethical standards

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: The authors declare that they have no conflict of interest.