Computer simulation of the crystal structure of tetrazino-tetrazine tetraoxide (TTTO) isomers with one and two independent molecules in the unit cell
Crossref DOI link: https://doi.org/10.1007/s11172-020-2748-0
Published Online: 2020-04-02
Published Print: 2020-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Khakimov, D. V.
Dzyabchenko, A. V.
Pivina, T. S.
Text and Data Mining valid from 2020-02-01
Version of Record valid from 2020-02-01
Article History
Received: 20 September 2019
Revised: 13 November 2019
Accepted: 9 December 2019
First Online: 2 April 2020