Výsledky vyhledávání - "Kouadio Valery Bohoussou"

Orbital Analysis of Natural Bonds, Calculations of the Functional Theory of Density Time-Dependent and Absorption Spectral of a Series of Rhodanine Derivatives

Autor: Kouakou Nobel N’guessan, Wacothon Karime Coulibaly, Koffi Alexis Respect Kouassi, Kouadio Valery Bohoussou, Anoubilé Benié, Adenidji Ganiyou, Mamadou Guy-Richard Koné

Publikováno v: Mediterranean Journal of Chemistry, Vol 10, Iss 5, Pp 453-464 (2020)

In this work, the density functional theory (DFT) method at the B3LYP/6-31 + G (d, p) level has used to determine the optimization of five rhodanine derivatives. The stability of the derivatives (7a-7e) of 5-arylidene rhodanine, the hyperconjugative

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::737d9fadc35307cfb741c49a297aa835
http://www.medjchem.com/index.php/medjchem/article/view/1374

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Erratum to 'Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine with Bis (2, 2)-Dichloro (Ethyl) Arylphosphine by Hydrophosphination Regioselective by the DFT Method' [Computational Chemistry 5 (2017) 113-128]

Autor: Anoubilé Benié, Kouadio Valery Bohoussou, Affi Baudelaire Kakou, Nahossé Ziao, Mamadou Guy-Richard Koné, Kafoumba Bamba

Publikováno v: Computational Chemistry. :14-16

The original online version of this article (Kouadio Valery Bohoussou1, Anoubile Benie2, Mamadou Guy-Richard Kone1, Affi Baudelaire Kakou2, Kafoumba Bamba1, Nahosse Ziao1) Theoretical Study of the Reaction of (2, 2)-Dichloro (Ethyl) Arylphosphine wit

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a0bb340ab847c2dabccde745f3dd40af
https://doi.org/10.4236/cc.2020.81002

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Predictive Modeling of the Human Hepatoma (Huh-7D12) Cancer Line of a Series of bis- (5-arylidene-rhodanine-3-yl) Diamine

Autor: Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Wacothon Karime Coulibaly, Kouadio Valery Bohoussou, Anoubilé Benié, Mamadou Guy-Richard Koné

Publikováno v: Asian Journal of Chemical Sciences. :1-11

This work deals with the prediction of the antiproliferative activity of eighteen (18) substances derived from bis-5-arylidene rhodanine against human hepatoma tumor line (Huh-7D12). By applying the functional density theory (DFT) method to the B3LYP

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::335c95d2235b92024153d2c23ba338f6
https://doi.org/10.9734/ajocs/2019/v6i218993

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Theoretical Study of the Reaction of Formation of Some Free Phosphines by Stereoselective Hydrophosphination through DFT Method

Autor: Kafoumba Bamba, Anoubilé Benié, Mamadou Guy-Richard Koné, Kouadio Valery Bohoussou, N’guessan Yao Silvère Diki, Nahossé Ziao

Publikováno v: Asian Journal of Applied Chemistry Research. :1-10

In this work the formation of vinylphosphines was studied through the hydrophosphination reaction. The study aims to rationalize the stereoselectivity of these compounds using quantum DFT methods. This theoretical study of chemical reactivity was con

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::510da02b40b997a3787c4d506f9fc5c1
https://doi.org/10.9734/ajacr/2018/v1i29638

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