Structural, Hirshfeld and DFT studies of conjugated D–π–A carbazole chalcone crystal

Zaini, M.F.; Razak, I.A.; Khairul, W.M.; Arshad, S.

doi:10.1107/S2056989020002054

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 6
(a) Molecular electrostatic potentials (MEP) and (b) its contour map mapped on the electron density surface calculated by using the DFT/B3LYP/6–311 G++(d,p) basis set.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 3| March 2020| Pages 387-391

https://doi.org/10.1107/S2056989020002054

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