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Okuma Emile Kasende
Okuma Emile Kasende
Professor of Chemistry, University of Kinshasa, D.R.Congo
Verified email at unikin.ac.cd
Title
Cited by
Cited by
Year
Antibacterial, antifungal, antiplasmodial, and cytotoxic activities of Albertisia villosa
ML Lohombo-Ekomba, PN Okusa, O Penge, C Kabongo, MI Choudhary, ...
Journal of Ethnopharmacology 93 (2-3), 331-335, 2004
632004
Infrared study of hydrogen-bonded complexes involving phenol derivatives and polyfunctional heterocyclic bases. 1. Pyridazine, pyrimidine and pyrazine
O Kasende, T Zeegers-Huyskens
The Journal of Physical Chemistry 88 (10), 2132-2137, 1984
571984
Infrared study of hydrogen-bonded complexes involving phenol derivatives and polyfunctional bases. 2. 3-Methyl-4-pyrimidone, 1-methyl-2-pyrimidone, 1, 4, 4-trimethylcytosine …
O Kasende, T Zeegers-Huyskens
The Journal of Physical Chemistry 88 (12), 2636-2641, 1984
541984
An Infrared Study of the Interaction of Water with Nitrogen Bases
O Kasende, T Zeegers-Huyskens
Spectroscopy Letters 13 (7), 493-502, 1980
301980
Interactions between temozolomide and guanine and its S and Se‐substituted analogues
OE Kasende, A Matondo, JT Muya, S Scheiner
International Journal of Quantum Chemistry 117 (3), 157-169, 2017
272017
Interaction between temozolomide and water: preferred binding sites
OE Kasende, A Matondo, M Muzomwe, JT Muya, S Scheiner
Computational and Theoretical Chemistry 1034, 26-31, 2014
272014
Interaction between temozolomide and water: preferred binding sites
OE Kasende, A Matondo, M Muzomwe, JT Muya, S Scheiner
Computational and Theoretical Chemistry 1034, 26-31, 2014
272014
Hydrogen bonding and the protonation site in 3-methyl-4-pyrimidone
O Kasende, T Zeegers-Huyskens
Journal of Molecular Structure 75 (2), 201-207, 1981
251981
Theoretical DFT (B3LYP)/6-31+ G (d) study on the prediction of the preferred interaction site of 3-methyl-4-pyrimidone with different proton donors
M Mayaliwa, M Guido, K Okuma Emile
Natural Science 2012, 2012
202012
Infrared spectra of protonated pyrimidine derivatives in the solid state
O Kasende, T Zeegers-Huyskens
Spectroscopy letters 17 (12), 783-801, 1984
201984
Infrared spectra of 6-thioguanine tautomers. An experimental and theoretical approach
OE Kasende
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 58 (8 …, 2002
182002
Theoretical Study of the Regioselectivity of the Interaction of 3-Methyl-4-pyrimidone and 1-Methyl-2-pyrimidone with Lewis Acids
OE Kasende, JT Muya, L Broeckaert, G Maes, P Geerlings
The Journal of Physical Chemistry A 116 (33), 8608-8614, 2012
162012
Infrared and Raman spectra of alkylated guanine derivatives
OE Kasende, K Szczepaniak, WB Person, T Zeegers-Huyskens
Journal of molecular structure 435 (1), 17-33, 1997
151997
Basicity of the nitrogen atom and of the carbonyl function of methyl isonicotinate and 4‐acetylpyridine. An infrared study of the interaction with proton donors
O Kasende, E Vanderheyden, T Zeegers‐Huyskens
Journal of heterocyclic chemistry 22 (6), 1647-1653, 1985
141985
Interaction between temozolomide and HCl: preferred binding sites
OE Kasende, A Matondo, JT Muya, S Scheiner
Computational and Theoretical Chemistry 1075, 82-86, 2016
132016
H‐bonding and stacking interactions between chloroquine and temozolomide
OE Kasende, V de Paul N. Nziko, S Scheiner
International Journal of Quantum Chemistry 116 (16), 1196-1204, 2016
122016
Discrimination between OH… N and OH… O= C complexes of 3-methyl-4-pyrimidone and methanol. a matrix-isolation FT-IR and theoretical DFT/B3LYP investigation
M Muzomwe, B Boeckx, G Maes, OE Kasende
South African Journal of Chemistry 64, 23-33, 2011
122011
Influence of phenol acidity and solvent polarity with phenol—retinal schiff base hydrogen bonds—thermodynamic parameters of bond formation and proton transfer
H Schmideder, O Kasende, H Merz, PP Rastogi, G Zundel
Journal of Molecular Structure 161, 87-96, 1987
121987
Interactions of nucleic acid bases with temozolomide. Stacked, perpendicular, and coplanar heterodimers
OE Kasende, VPN Nziko, S Scheiner
The Journal of Physical Chemistry B 120 (35), 9347-9361, 2016
112016
Hydrogen bonded and stacked geometries of the temozolomide dimer
OE Kasende, JT Muya, V de Paul N. Nziko, S Scheiner
Journal of Molecular Modeling 22, 1-9, 2016
102016
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