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Figure 2
Electrostatic potential map of the chloro­benzene mol­ecule in 3 calculated by the B3LYP/6–311 G(d,p) method.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 77| Part 12| December 2021| Pages 1285-1288
https://doi.org/10.1107/S2056989021011865
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