Journal of Molecular Structure
 2018
DOI: 10.1016/j.molstruc.2018.07.040
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Crystallographic and spectroscopic studies as well as DFT quantum chemical calculations of hydrazo-bond conformation in 4,4′-dimethyl-3,3′,5,5′-tetranitro-2,2-hydrazobipyridine

E. Kucharska
1
,
Iwona Bryndal
2
,
Tadeusz Lis
3
et al.
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