Design of New Alkylphenols with Theoretical Values of their Water/ Octanol Partition Coefficients
Fatogoma Diarrassouba, Cheickna Cissé, Kafoumba Bamba, Nahossé Ziao
0 citationsInternational Research Journal of Pure and Applied Chemistry
Fatogoma Diarrassouba
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13Publications signalées
24Citations signalées
1Affiliations récentes
Institutions déclarées
Domaines associés
Organic and Molecular Conductors ResearchFree Radicals and AntioxidantsAdvanced Chemical Physics StudiesComputational Drug Discovery MethodsOrganic Chemistry Cycloaddition Reactions
Publications récentes
Prediction of the Molecular Lipophilicity of an Alkylphenol Family Using Quantum Chemistry and QSPR Methods
Fatogoma Diarrassouba, Kafoumba Bamba, Nahossé Ziao
0 citationsAsian Journal of Chemical Sciences
Investigating Global Reactivity Profiles and Key Reactive Sites of Eight Tetracyanoquinodimethane Derivatives: A Computational Study Using B3LYP/6-311G(d,p) theory level
Mabintou Kalo, Fatogoma Diarrassouba, Demel Axel Adou, Kafoumba Bamba et autres
1 citationChemical Science International Journal
Theoretical Study of the Global Reactivity and Theoretical Characterization of the Preferential Sites of Reactivity of Five Derivatives of Tetrathiafulvalene
Fatogoma Diarrassouba, Affoué Lucie Bédé, Mabintou Kalo, Konan Charly Kouadio et autres
0 citationsAmerican Journal of Chemical Engineering
Determination of molecular descriptors influencing the first reduction potential of a family of Tetracyanoquinodimethane molecules at HF/6-31G(d,p) theory level
Fatogoma Diarrassouba, Kafoumba Bamba, Mawa Koné, K.K. Raymond Kouamé et autres
0 citationsSciences des Structures et de la Matiere
Theoretical Investigation of Ru(II) Complexes as Photosensitizer for Photodynamic Therapy
Kafoumba Bamba, Lamoussa Ouattara, Massapihanhoro Pierre Ouattara, Ouattara Wawohinlin Patrice et autres
0 citationsComputational Molecular Bioscience
Theoretical Study of the Charge Transfer of Five Derivatives of Tetrathiafulvalene Complexed with Unsubstituted Tetracyanoquinodimethane
Fatogoma Diarrassouba, Kafoumba Bamba, Mawa Koné, Ahissan Donatien Ehouman et autres
0 citationsInternational Research Journal of Pure and Applied Chemistry
Inhibition Effect of Atenolol on Copper Corrosion in 1M HNO3: Experimental Study and DFT
Kafoumba Bamba, Kogbi Guy Roland, Bamba Amara, Kouakou Adjoumani Rodrigue et autres
4 citationsInternational Research Journal of Pure and Applied Chemistry
Study of the Stability and Chemical Reactivity of a Series of Tetrazole Pyrimidine Hybrids by the Density Functional Theory Method (DFT)
Ahissandonatien Ehouman, Adjoumanirodrigue Kouakou, Fatogoma Diarrassouba, Hakim Abdel Aziz Ouattara et autres
5 citationsOriental Journal Of Chemistry
Theoretical Studies of Photodynamic Therapy Properties of Azopyridine δ-OsCl2(Azpy)2 Complex as a Photosensitizer by a TDDFT Method
Wawohinlin Patrice Ouattara, Kafoumba Bamba, Fatogoma Diarrassouba, Lamoussa Ouattara et autres
3 citationsComputational Chemistry
Theoretical Determination of Influence of the Metallic State of Oxidation toward Cytotoxic Activity: Case of Ruthenium Complexes
Kafoumba Bamba, Ouattara Wawohinlin Patrice, Fatogoma Diarrassouba, Lamoussa Ouattara et autres
6 citationsComputational Chemistry
Design of new electron acceptors based on Tetracyanoquinodimethane (TCNQ) by molecular modeling techniques and Structure-Property Relationship (SPR) study
Kafoumba Bamba, Fatogoma Diarrassouba, Mawa Koné, Ahissan Donatien Ehouman et autres
0 citationsSDRP Journal of Computational Chemistry & Molecular Modelling
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