Toh, P. L. (2015). Density Functional Theory Investigations on the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One. EDP Sciences.
Chicago Style CitationToh, Pek Lan. Density Functional Theory Investigations On the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One. EDP Sciences, 2015.
MLA引文Toh, Pek Lan. Density Functional Theory Investigations On the Geometric and Electronic Structures of 4–Azidomethyl–6–Isopropyl–2H–Chromen–2–One. EDP Sciences, 2015.
警告:这些引文格式不一定是100%准确.