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Theoretical and computational studies on the conformation of dodecahydrospiro[isothiochromene-3,2′-thiopyran] compounds using Density Functional Theory (DFT) methods and Natural Bond Orbital (NBO) analysis

Crossref DOI link: https://doi.org/10.1007/s00894-026-06646-2

Published Online: 2026-02-17

Published Print: 2026-03

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

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