Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2

Toh Pek LanMontha MeepriprukLee Sin AngShukri SulaimanMohamed Ismail Mohamed–IbrahimC. GuojianY. Muhammad2024-12-312024-12-31201510.1051/matecconf/20152701003https://dspace-cris.utar.edu.my/handle/123456789/9303Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–Onejournal-article