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DFT investigations on the influence of stacking on the electronic structure, absorption, and non-linear optical properties of 3,5-bis[4-(4-methylphenylcarbonyloxy)phenyl]-1,2,4-oxadiazole

Crossref DOI link: https://doi.org/10.1007/s00894-024-06235-1

Published Online: 2024-12-09

Published Print: 2025-01

Update policy: https://doi.org/10.1007/springer_crossmark_policy

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