Academic Journal

DFT Studies of the Activity and Reactivity of Limonene in Comparison with Selected Monoterpenes

التفاصيل البيبلوغرافية
العنوان: DFT Studies of the Activity and Reactivity of Limonene in Comparison with Selected Monoterpenes
المؤلفون: Katarzyna Rydel-Ciszek
المصدر: Molecules, Vol 29, Iss 7, p 1579 (2024)
بيانات النشر: MDPI AG
سنة النشر: 2024
المجموعة: Directory of Open Access Journals: DOAJ Articles
مصطلحات موضوعية: monoterpenes, global reactivity indices, limonene, cymene, pinene, thymol, Organic chemistry, QD241-441
الوصف: Nowadays, the effective processing of natural monoterpenes that constitute renewable biomass found in post-production waste into products that are starting materials for the synthesis of valuable compounds is a way to ensure independence from non-renewable fossil fuels and can contribute to reducing global carbon dioxide emissions. The presented research aims to determine, based on DFT calculations, the activity and reactivity of limonene, an organic substrate used in previous preparative analyses, in comparison to selected monoterpenes such as cymene, pinene, thymol, and menthol. The influence of the solvent model was also checked, and the bonds most susceptible to reaction were determined in the examined compounds. With regard to E HOMO , it was found that limonene reacts more easily than cymene or menthol but with more difficultly than thymol and pienene. The analysis of the global chemical reactivity descriptors “locates” the reactivity of limonene in the middle of the studied monoterpenes. It was observed that, among the tested compounds, the most reactive compound is thymol, while the least reactive is menthol. The demonstrated results can be a reference point for experimental work carried out using the discussed compounds, to focus research on those with the highest reactivity.
نوع الوثيقة: article in journal/newspaper
اللغة: English
تدمد: 1420-3049
Relation: https://www.mdpi.com/1420-3049/29/7/1579; https://doaj.org/toc/1420-3049; https://doaj.org/article/e49d6ab74e2042cf92d7eecbe1e3e3c5
DOI: 10.3390/molecules29071579
الاتاحة: https://doi.org/10.3390/molecules29071579
https://doaj.org/article/e49d6ab74e2042cf92d7eecbe1e3e3c5
رقم الانضمام: edsbas.2F01E6FA
قاعدة البيانات: BASE
الوصف
تدمد:14203049
DOI:10.3390/molecules29071579