Chemical reactivity of morpholine with cis and trans-(+)-4R limonene oxide using density functional theory (DFT)

Autor:	Chaimaa El Haimer, Youssef Lghazi, Jihane Bahar, Abderrahim Wakif, Itto Bimaghra
Rok vydání:	2022
Předmět:	Inorganic Chemistry Organic Chemistry Drug Discovery Electrochemistry Physical and Theoretical Chemistry
Zdroj:	Journal of the Indian Chemical Society. 99:100689
ISSN:	0019-4522
DOI:	10.1016/j.jics.2022.100689
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::c211f8f5b06288cfe97eb924ad260d4f https://doi.org/10.1016/j.jics.2022.100689 Zobrazit plný text záznamu Full Text from ScienceDirect