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

Journal of Molecular Modeling 2026

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Authors: Pingfang Yuan, Akram Banapour

DOI: 10.1007/s00894-026-06646-2

Cited by: 0

References: 17

Fields of Study & Subjects

Advanced Chemical Physics Studies Structural and Chemical Analysis of Organic and Inorganic Compounds Molecular spectroscopy and chirality

References 17