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Calculation of the UV Spectrum and Electrophilic Reactive Sites of Fentanyl Molecule Based on the Density Functional Theory

Crossref DOI link: https://doi.org/10.1134/S0036024420120055

Published Online: 2020-12-03

Published Print: 2020-12

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

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