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Calculations of the Electronic Properties and Absorption of the Carmustine Anticancer Drug Molecule on the Surface of Single-Walled Carbon Nanotubes (8,0) Using Density Functional Theory

Crossref DOI link: https://doi.org/10.1134/S1990793125700150

Published Online: 2025-07-08

Published Print: 2025-04

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

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