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posted on 2025-04-22, 12:07 authored by Saber Gueddida, Koussai Lazaar, Fatma aouaini, Kholoud Saad Al-Mugren, Sebastien Lebegue
The supplementary material for additional figures, including molecular structures, computed PBE and HSE density of states, molecular orbital contours of the AQ1a , AQ1c , and AQ1d derivatives, as well as the molecular crystal structures of the AQ1a and AQ1c derivatives, highlighting the weak hydrogen bonds.

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