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Figure 9
(a) Optimized conformation (ω = 61°) of (I)[link] and (b) electron densities on its frontier MOs by the DFT/def2-TZVP method.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 79| Part 7| July 2023| Pages 605-609
https://doi.org/10.1107/S2056989023004772
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