Analysis of the Chemical Reactivity of Limonene by the Functional Density Theory Method Using Global Descriptors

Subject Areas : Journal of Chemical Health Risks

Hayat EL Ouafy ¹ , Tarik EL Ouafy ² , Mustapha Oubenali ³ , Aziz EL Haimouti ⁴ , Ahmed Gamouh ⁵ , Mohamed Mbarki ⁶

1 - Team of Analytical & Computational Chemistry, Nanotechnology and Environment, Department of Chemistry and Environment, Faculty of Science and Technics, Sultan Moulay Slimane University, Beni Mellal, Morocco
2 - Team of Analytical & Computational Chemistry, Nanotechnology and Environment, Department of Physics and Chemistry, Polydisciplinary Faculty of Khouribga, Sultan Moulay Slimane University, Beni Mellal, Morocco
3 - Team of Analytical & Computational Chemistry, Nanotechnology and Environment, Department of Chemistry and Environment, Faculty of Science and Technics, Sultan Moulay Slimane University, Beni Mellal, Morocco
4 - Team of Analytical & Computational Chemistry, Nanotechnology and Environment, Department of Physics and Chemistry, Polydisciplinary Faculty of Khouribga, Sultan Moulay Slimane University, Beni Mellal, Morocco
5 - Team of Analytical & Computational Chemistry, Nanotechnology and Environment, Department of Chemistry and Environment, Faculty of Science and Technics, Sultan Moulay Slimane University, Beni Mellal, Morocco
6 - Laboratory of Organic and Analytical Chemistry, Sultan Moulay Slimane University, Faculty of Science and Technology, Beni Mellal, Morocco

Received: 2020-09-22 Accepted : 2021-03-24 Published : 2021-06-01

Keywords:

References:

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