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Figure 6
Theoretical mol­ecular electrostatic potential surface calculated at the DFT/B3LYP/6–311 G++ (d,p) basis set level.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 1| January 2021| Pages 28-33
https://doi.org/10.1107/S2056989020015960
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