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Computational investigation, comparative approaches, molecular structural, vibrational spectral, non-covalent interaction (NCI), and electron excitations analysis of benzodiazepine derivatives

Crossref DOI link: https://doi.org/10.1007/s00894-021-04877-z

Published Online: 2021-08-28

Published Print: 2021-09

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

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