DFT-based theoretical investigation of structural stability, electronic, vibrational, NMR (1H and 13C), NLO, and thermodynamic properties of substituted 2-hydroxy naphthoyl chalcones
Crossref DOI link: https://doi.org/10.1007/s00214-025-03257-7
Published Online: 2026-01-13
Published Print: 2026-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Hussein, Haval Ali https://orcid.org/0000-0002-1626-0523
Text and Data Mining valid from 2026-01-13
Version of Record valid from 2026-01-13
Article History
Received: 23 August 2025
Accepted: 11 November 2025
First Online: 13 January 2026
Declarations
:
: The authors declare no competing interests.
: Not applicable to my research.