Laboratoire de Thermodynamique et de Physico-Chimie du Milieu, UFR SFA, Universite Nangui Abrogoua, Abidjan, Republique de Cote-d’Ivoire - Articles

Cathodic Using of ZrB₂-αSiC and TiB₂-αSiC for PEM Electrolysis and Water Electrolysis at Low Temperature (Articles)

Kafoumba Bamba, Nahossé Ziao

American Journal of Analytical Chemistry Vol.7 No.1，January 15, 2016

DOI: 10.4236/ajac.2016.71001 4,283 Downloads 5,289 Views Citations
Theoretical and Electrochemical Characterization of δ-RuCl₂(Nazpy)₂: Application to Oxidation of D-Glucose (Articles)

Wawohinlin Patrice Ouattara, Kafoumba Bamba, Nahossé Ziao, Kouakou Nobel N’guessan

American Journal of Analytical Chemistry Vol.7 No.1，January 22, 2016

DOI: 10.4236/ajac.2016.71006 4,429 Downloads 5,405 Views Citations
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] (Articles)

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

Computational Chemistry Vol.8 No.1，January 2, 2020

DOI: 10.4236/cc.2020.81002 500 Downloads 1,023 Views Citations
Theoretical Investigation of Ru(II) Complexes as Photosensitizer for Photodynamic Therapy (Articles)

Bamba Kafoumba, Ouattara Lamoussa, Massapihanhoro Pierre Ouattara, Ouattara Wawohinlin Patrice, Diarrassouba Fatogoma, N’guessan Kouakou Nobel, Ehouman Ahissan Donatien, Ziao Nahossé

Computational Molecular Bioscience Vol.12 No.2，June 29, 2022

DOI: 10.4236/cmb.2022.122007 134 Downloads 703 Views Citations
Quantum Chemistry Prediction of Molecular Lipophilicity Using Semi-Empirical AM1 and Ab Initio HF/6-311++G Levels (Articles)

Ouanlo Ouattara, Nahossé Ziao

Computational Chemistry Vol.5 No.1，January 19, 2017

DOI: 10.4236/cc.2017.51004 1,990 Downloads 3,439 Views Citations
NBO Population Analysis and Electronic Calculation of Four Azopyridine Ruthenium Complexes by DFT Method (Articles)

N’Guessan Kouakou Nobel, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao

Computational Chemistry Vol.5 No.1，January 19, 2017

DOI: 10.4236/cc.2017.51005 3,166 Downloads 6,169 Views Citations
Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method (Articles)

Kouakou Nobel N’guessan, Mamadou Guy-Richard Koné, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao

Computational Molecular Bioscience Vol.7 No.2，June 29, 2017

DOI: 10.4236/cmb.2017.72002 1,376 Downloads 3,062 Views Citations
ONIOM Method Characterization of Hydrogen Bonding Sites of Mycolactone A/B, a Buruli Ulcer Toxin (Articles)

Kadjo François Kassi, Mamadou Guy-Richard Koné, Sopi Thomas Affi, Nahossé Ziao

Computational Chemistry Vol.5 No.3，July 11, 2017

DOI: 10.4236/cc.2017.53009 1,100 Downloads 2,067 Views Citations
Studies of the Chemical Reactivity of a Series of Rhodanine Derivatives by Approaches to Quantum Chemistry (Articles)

Wacothon Karime Coulibaly, Jean Stéphane N’dri, Mamadou Guy-Richard Koné, Camille Déliko Dago, Christelle N’ta Ambeu, Jean-Pierre Bazureau, Nahossé Ziao

Computational Molecular Bioscience Vol.9 No.3，August 9, 2019

DOI: 10.4236/cmb.2019.93005 1,004 Downloads 2,247 Views Citations
Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation (Articles)

Mamadou Guy-Richard Kone, Sopi Thomas Affi, Nahossé Ziao, Kafoumba Bamba, Edja Florentin Assanvo

Computational Chemistry Vol.4 No.3，June 2, 2016

DOI: 10.4236/cc.2016.43006 1,795 Downloads 2,869 Views Citations
Production and Characterization of Green Biosorbent Based on Modified Corn Cob Decorated Magnetite Nanoparticles (Articles)

N’guadi Blaise Allou, N’goran Sévérin Eroi, Mougo André Tigori, Patrick Atheba, Albert Trokourey

Journal of Materials Science and Chemical Engineering Vol.11 No.2，February 28, 2023

DOI: 10.4236/msce.2023.112001 199 Downloads 842 Views Citations
Molecular Structure, Electronic Structure, Properties and Analyses of Five Azopyridine Ruthenium Complexes α-Cl, β-Cl, γ-Cl, δ-Cl and ε-Cl of RuCl₂(4,6-Dimethyl-Phenylazopyridine)₂ as Potential Cancer Drugs: DFT and TD-DFT Investigations (Articles)

Nobel Kouakou N’Guessan, Kafoumba Bamba, Ouattara Wawohinlin Patrice, Nahossé Ziao

Computational Chemistry Vol.6 No.3，July 4, 2018

DOI: 10.4236/cc.2018.63003 954 Downloads 2,533 Views Citations
Theoretical Determination of Influence of the Metallic State of Oxidation toward Cytotoxic Activity: Case of Ruthenium Complexes (Articles)

Bamba Kafoumba, Ouattara Wawohinlin Patrice, Diarrassouba Fatogoma, Lamoussa Ouattara, Massapihanhoro Pierre Ouattara, Kouakou Nobel N’guessan, Ehouman Ahissan Donatien, Ziao Nahossé

Computational Chemistry Vol.9 No.2，April 30, 2021

DOI: 10.4236/cc.2021.92006 399 Downloads 1,391 Views Citations
DFT Study, Linear and Nonlinear Multiple Regression in the Prediction of HDAC7 Inhibitory Activities on a Series of Hydroxamic Acids (Articles)

Doh Soro, Lynda Ekou, Bafétigué Ouattara, Mamadou Guy-Richard Kone, Tchirioua Ekou, Nahossé Ziao

Computational Molecular Bioscience Vol.9 No.3，September 2, 2019

DOI: 10.4236/cmb.2019.93006 713 Downloads 1,668 Views Citations
Quantitative Structure-Activity Relationship Study of a Benzimidazole-Derived Series Inhibiting Mycobacterium tuberculosis H37Rv (Articles)

Georges Stéphane Dembélé, Mamadou Guy-Richard Koné, Fandia Konate, Doh Soro, Nahossé Ziao

Computational Chemistry Vol.10 No.2，April 12, 2022

DOI: 10.4236/cc.2022.102004 247 Downloads 1,170 Views Citations
Quantum Chemical Characterization of Hydrogen Bonding Sites in Three 4-(4-Halo-Phenyl)-6-(Furan-2-yl) Pyrimidin-2-Amine Derivatives (Articles)

Yafigui Traore, Kafoumba Bamba, Nahossé Ziao, Sopi Thomas Affi, Mamadou Guy-Richard Kone

Computational Chemistry Vol.5 No.3，July 5, 2017

DOI: 10.4236/cc.2017.53008 1,304 Downloads 2,372 Views Citations
Theoretical Studies of Photodynamic Therapy Properties of Azopyridine δ-OsCl₂(Azpy)₂ Complex as a Photosensitizer by a TDDFT Method (Articles)

Wawohinlin Patrice Ouattara, Kafoumba Bamba, Affi Sopi Thomas, Fatogoma Diarrassouba, Lamoussa Ouattara, Massapihanhoro Pierre Ouattara, Kouakou Nobel N'guessan, Mamadou Guy Richard Kone, Charles Guillaume Kodjo, Nahossé Ziao

Computational Chemistry Vol.9 No.1，January 22, 2021

DOI: 10.4236/cc.2021.91004 447 Downloads 1,063 Views Citations
In Silico Docking of Rhodanine Derivatives and 3D-QSAR Study to Identify Potent Prostate Cancer Inhibitors (Articles)

Koffi Alexis Respect Kouassi, Adenidji Ganiyou, Diomande Gbe Gondo Didier, Anoubilé Benié, Ziao Nahossé

Computational Chemistry Vol.10 No.2，February 18, 2022

DOI: 10.4236/cc.2022.102002 316 Downloads 1,536 Views Citations
DFT Study of Dimerization Sites in Imidazo[1,2-a]pyridinyl-chalcone Series (Articles)

Bibata Konate, Sopi Thomas Affi, Nahossé Ziao

Computational Chemistry Vol.9 No.1，December 4, 2020

DOI: 10.4236/cc.2021.91001 487 Downloads 1,243 Views Citations
Synthesis, Characterization and Biological Activity Evaluation of Schiff Bases Derived from 1,8-Diaminonaphtalène (Articles)

Niameke Jean Baptiste Kangah, Nanou Tiéba Tuo, Daouda Ballo, Ahmont Landry Claude Kablan, N’goran Etienne Kouame, Charles Guillaume Kodjo, Nahossé Ziao

Open Journal of Physical Chemistry Vol.13 No.2，May 9, 2023

DOI: 10.4236/ojpc.2023.132003 155 Downloads 754 Views Citations

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