Crystal structure, DFT and Hirshfeld surface analysis of (E)-N′-[(1-chloro-3,4-di­hydro­naph­thal­en-2-yl)methyl­idene]benzohydrazide monohydrate

Arjun, H.A.; Anil Kumar, G.N.; Elancheran, R.; Kabilan, S.

doi:10.1107/S2056989019017183

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
The frontier molecular orbitals, highest-occupied molecular orbital (HOMO) and the lowest-unoccupied molecular orbital (LUMO), calculated for the title compound.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 2| February 2020| Pages 132-136

https://doi.org/10.1107/S2056989019017183

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