Zobrazeno 1 - 10
of 12
pro vyhledávání: '"Ouattara Wawohinlin Patrice"'
Autor:
Bamba Kafoumba, Ouattara Lamoussa, Massapihanhoro Pierre Ouattara, Ouattara Wawohinlin Patrice, Diarrassouba Fatogoma, N’guessan Kouakou Nobel, Ehouman Ahissan Donatien, Ziao Nahossé
Publikováno v:
Computational Molecular Bioscience. 12:109-121
Autor:
N’guessan Nobel Kouakou, Ziao Nahossé, Ouattara Wawohinlin Patrice, Ouattara Lamoussa, Bamba Kafoumba, Massaphanhoro Ouattara Pierre
Publikováno v:
International Journal of Advanced Research. 9:96-105
Chlordane was a most used as insecticide by farmers. Today, it is banned owing to its toxicity, bio-accumulative and persistence properties. Since then ¶tits prohibition has created more unexploited stocks in the environment. ¶In order to still
Autor:
Ziao Nahossé, Kouakou Nobel N’guessan, Ouattara Wawohinlin Patrice, Diarrassouba Fatogoma, Massapihanhoro Pierre Ouattara, Ehouman Ahissan Donatien, Lamoussa Ouattara, Bamba Kafoumba
Publikováno v:
Computational Chemistry. :97-119
Ruthenium complexes present two states of oxidation that are Ru(II) and Ru(III). Both are assumed to present cytotoxic activity at ground state. On the purpose of highlighting their differences, DFT, TD-DFT and NBO have been performed at both Wb97xd/
Chlordane was a most used as insecticide by farmers. Today, it is banned owing to its toxicity, bio-accumulative and persistence properties. Since then ¶tits prohibition has created more unexploited stocks in the environment. ¶In order to still
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::16ea57180ca9741ee65c7db9dddbc662
Autor:
Koné Mamadou Guy Richard, N’guessan Nobel Kouakou, Nahossé Ziao, Ouattara Wawohinlin Patrice, Bamba Kafoumba, Kodjo Charles Guillaume
Publikováno v:
Asian Journal of Applied Chemistry Research. :1-16
The theoretical study of α-, β-, γ-, δ-, ε- MCl2(Azpy)2 isomers with (M = Fe, Os and Ru) complexes is carried out using Density Functional Theory (DFT) at the B3LYP / LANL2DZ level. This study is focused not only on the effect of metals over geo
Publikováno v:
Computational Chemistry. :27-46
Ground state geometries, natural bond orbital (NBO), analysis of frontier molecular orbitals (FMOs), analysis and spectral (RMN and UV-Visible) properties of five azopyridine ruthenium (II) complexes α-Cl, β-Cl, γ-Cl, δ-Cl and e-Cl of RuCl2(Dazpy
Publikováno v:
International Journal of Engineering Research and Applications. :58-70
Autor:
Ouattara Wawohinlin Patrice, Kafoumba Bamba, Nahossé Ziao, Mamadou Guy-Richard Koné, Kouakou Nobel N’guessan
Publikováno v:
Computational Molecular Bioscience. :19-31
A series of ruthenium azopyridine complexes have recently been investigated due to their potential cytotoxic activities against renal cancer (A498), lung cancer (H226), ovarian cancer (IGROV), breast cancer (MCF-7) and colon cancer (WIDR). Thus, in o
Publikováno v:
Computational Chemistry. :51-64
The molecular structure, the Natural Bond orbital (NBO) and the Time Dependent-DFT of both isomers cis or γ-Cl and trans or δ-Cl of RuCl2(L)2, where L stands respectively for 2-phenylazopyridine (Azpy), 2,4-dimethyl-6-[phenylazo]pyridine (Dazpy), 2
Publikováno v:
Computational Chemistry. :1-10
Structure Activity-Relationships (SARs) of the five possible isomers of RuCl2(Azpy)2 were predicted thanks to DFT method. Azpy stands for 2-phenylazopyridine and the structure of the isomers α-RuCl2(Azpy)2, β-RuCl2(Azpy)2, γ-RuCl2(Azpy)2, δ-RuCl2