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Okuma Emile Kasende
Okuma Emile Kasende
Professor of Chemistry, University of Kinshasa, D.R.Congo
Zweryfikowany adres z unikin.ac.cd
Tytuł
Cytowane przez
Cytowane przez
Rok
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
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
132011
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
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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