Prediction of explosive properties of newly synthesized amino nitroguanidine-based energetic complexes via density functional theory
Crossref DOI link: https://doi.org/10.1007/s00894-020-04377-6
Published Online: 2020-04-19
Published Print: 2020-05
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Roohzadeh, Rouhallah
Mahdavi, Mohammad
Text and Data Mining valid from 2020-04-19
Version of Record valid from 2020-04-19
Article History
Received: 1 October 2019
Accepted: 7 April 2020
First Online: 19 April 2020
Compliance with ethical standards
:
: The authors declare that they have no conflict of interest.