Zobrazeno 1 - 6
of 6
pro vyhledávání: '"Kouakou Nobel N'guessan"'
Autor:
Fatogoma Diarrassouba, Kouakou Nobel N’guessan, Affi Sopi Thomas, Kafoumba Bamba, Massapihanhoro Pierre Ouattara, Wawohinlin Patrice Ouattara, Mamadou Guy-Richard Koné, Nahossé Ziao, Lamoussa Ouattara, Charles Guillaume Kodjo
Publikováno v:
Computational Chemistry. :64-84
Photochemical reactions have an important place in photodynamic treatments. A good use of this therapeutic method requires a good mastery of the mechanisms of the reactions involved. Therefore, we have explored in this work the photosensitization mec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::72b158b509842f6ead3021be6f1f0128
https://doi.org/10.4236/cc.2021.91004
https://doi.org/10.4236/cc.2021.91004
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/
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8d5a47ac42116baa3767b42175c6ab87
https://doi.org/10.4236/cc.2021.92006
https://doi.org/10.4236/cc.2021.92006
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
http://www.medjchem.com/index.php/medjchem/article/view/1374
Autor:
Diarrassouba Fatogoman, Mamadou Guy-Richard Koné, Lamoussa Ouattara, Kouakou Nobel N’guessan, Kafoumba Bamba, Jean Stéphane N’dri, Ouattara Pierrre Massapihanhoro
Publikováno v:
Chemical Science International Journal. :1-10
We focused on a series of coumarin derivatives in this work. The method of Density Functional Theory (DFT) of quantum chemistry has been used at B3LYP / 6-31G (d, p) level in order to identify molecular descriptors which are useful for this study. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d347be3804edbeed1cd6f28e3f893bc
https://doi.org/10.9734/csji/2019/v26i430098
https://doi.org/10.9734/csji/2019/v26i430098
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::bfabf9d61d7cc0ba16a56a7336e469fc
https://doi.org/10.4236/cmb.2017.72002
https://doi.org/10.4236/cmb.2017.72002
Publikováno v:
American Journal of Analytical Chemistry. :57-66
The heterogenized δ-RuCl2(Nazpy)2 deposited on carbon toray (CT) was studied for the first time as electrochemical catalyst. Before, it was characterized by visible-ultraviolet spectra and theoretically by TDDFT method at B3LYP/Lanl2DZ level. It dis
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::005f2e2d0b5eb0bb410702386fcd4727
https://doi.org/10.4236/ajac.2016.71006
https://doi.org/10.4236/ajac.2016.71006