K. Bamba

发表

Quantum Chemical Characterization of Hydrogen Bonding Sites in Three 4-(4-Halo-Phenyl)-6-(Furan-2-yl) Pyrimidin-2-Amine Derivatives

M. Koné, N. Ziao, Yafigui Traoré, 2017 .

Theoretical Study on Imidazopyridinyl-chalcones based Dimers Mechanism of Formation Using Quantum Chemistry Methods

Doh Soro, N. Ziao, B. Konaté, 2021, Journal of Materials Physics and Chemistry.

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

Ouattara Wawohinlin Patrice, N. Ziao, K. Bamba, 2018 .

NBO Population Analysis and Electronic Calculation of Four Azopyridine Ruthenium Complexes by DFT Method

Ouattara Wawohinlin Patrice, N. Ziao, K. Bamba, 2017 .

Development of Predictive QSPR Model of the First Reduction Potential from a Series of Tetracyanoquinodimethane (TCNQ) Molecules by the DFT (Density Functional Theory) Method

M. Koné, Yafigui Traoré, K. Bamba, 2019, Computational Chemistry.

Selective electro-oxidation of d-glucose by RuCl2(azpy)2 complexes as electrochemical mediators

J. Leger, K. Kokoh, K. Servat, 2005 .

Computational characterization of organometallic ligands coordinating metal: Case of azopyridine ligands

N. Ziao, K. Bamba, S. T. Affi, 2015 .

Electrocatalytic oxidation of monosaccharides on platinum electrodes modified by thallium adatoms in carbonate buffered medium

J. Leger, K. Kokoh, K. Servat, 2006 .

Theoretical Studies of the Chemical Reactivity of a Series of Coumarin Derivatives by the Density Functional Theory

Doh Soro, M. Koné, K. Bamba, 2021 .

SARs Investigation of α-, β-, γ-, δ-, ε-RuCl2(Azpy)2 Complexes as Antitumor Drugs

Ouattara Wawohinlin Patrice, N. Ziao, K. Bamba, 2016, CC 2016.

Protonation Sites in Benzimidazolyl-Chalcones Molecules: An ab Initio and DFT Investigation

M. Koné, N. Ziao, K. Bamba, 2016, CC 2016.

Quantitative Structure Anti-Cancer Activity Relationship (QSAR) of a Series of Ruthenium Complex Azopyridine by the Density Functional Theory (DFT) Method

Ouattara Wawohinlin Patrice, M. Koné, N. Ziao, 2017 .

Theoretical and Electrochemical Characterization of δ-RuCl2(Nazpy)2: Application to Oxidation of D-Glucose

N. Ziao, K. Bamba, K. N’guessan, 2016 .

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

N. Ziao, K. Bamba, 2016 .

Theoretical Study of the Charge Transfer of Five Derivatives of Tetrathiafulvalene Complexed with Unsubstituted Tetracyanoquinodimethane

N. Ziao, K. Bamba, M. Koné, 2021, International Research Journal of Pure and Applied Chemistry.

Can Empirical Descriptors Reliably Predict Molecular Lipophilicity ? A QSPR Study Investigation

Kafoumba Bamba, Nahossé Ziao, Ouanlo Ouattara, 2017 .

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

M. Koné, N. Ziao, K. Bamba, 2017 .

Design of new electron acceptors based on Tetracyanoquinodimethane (TCNQ) by molecular modeling techniques and Structure-Property Relationship (SPR) study

Sift Desk Journals Open Access Journals, K. Bamba, M. Koné, 2020 .

Theoretical study of two coumarin derivatives photosensitivity for possible use in photodynamic therapy

K. Bamba, Mamadou Guy-Richard Koné, Ouattara Lamoussa, 2024, Mediterranean Journal of Chemistry.