Theoretical Investigation of Chemical Activity of Oleuropein Being Active Olive Ingredien
Öz
The
thermodynamic properties of oleuropein, an important active ingredient in
oleaginous fruits and their leaves, which are bitter in olive fruits of olives,
are reactive against the radicalic structure with the use of chemical activity
parameters (ΔG, HOMO, LUMO, ΔHOMO-LUMO and dipole moment) to determine if it is
not to give direction to the experimental work to be done about it. The RHF
method was used as the calculation method. These methods and chemical activity
by determining the exact optimize geometric structures of the compounds using
the base set. . The calculations have benefited from the Gaussian09W package
program. The reason why we choose this method is that it is a very important
and preferable method to see the properties of our molecules in a short time
theoretically, that is, to prevent matter and time loss. Another important
factor is antioxidant thymol; Oleuropein phenolic structures suggest that it is
unstable, prone to react, particularly susceptible to reaction against the
radicalic structure. As a result; we can report that DFT and HF calculations were made. With the light of the data we
obtained; it is unstable due to the phenolic structure, is prone to react
destroying the cell structure and metabolism of harmful microorganisms. It can
be said to be effective as antimicrobials
Anahtar Kelimeler
Kaynakça
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Ayrıntılar
Birincil Dil
Türkçe
Konular
Mühendislik
Bölüm
Araştırma Makalesi
Yazarlar
Faik Gökalp
KIRIKKALE ÜNİVERSİTESİ, EĞİTİM FAKÜLTESİ, MATEMATİK VE FEN BİLİMLERİ EĞİTİMİ BÖLÜMÜ
Yayımlanma Tarihi
23 Temmuz 2017
Gönderilme Tarihi
20 Temmuz 2017
Kabul Tarihi
13 Temmuz 2017
Yayımlandığı Sayı
Yıl 2017 Cilt: 29 Sayı: 2
Cited By
Oleuropein ve Kuersetinin Covıd-19 Hastalığında Etkinliği
Cumhuriyet Üniversitesi Sağlık Bilimleri Enstitüsü Dergisi
https://doi.org/10.51754/cusbed.876692