Crystal structure simulation and estimation of the cocrystallization energy for [1,2,5]oxadiazolo[3,4-e][1,2,3,4]tetrazine-4,6-dioxide with nitrobenzenes
Crossref DOI link: https://doi.org/10.1007/s11172-022-3373-x
Published Online: 2022-02-14
Published Print: 2022-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Baraboshkin, N. M.
Khakimov, D. V.
Pivina, T. S.
Text and Data Mining valid from 2022-01-01
Version of Record valid from 2022-01-01
Article History
Received: 12 July 2021
Accepted: 18 August 2021
First Online: 14 February 2022