Revision of the thermodynamics of the proton in gas phase JJ Fifen, Z Dhaouadi, M Nsangou The Journal of Physical Chemistry A 118 (46), 11090-11097, 2014 | 135 | 2014 |
Solvent effects on the antioxidant activity of 3, 4-dihydroxyphenylpyruvic acid: DFT and TD-DFT studies JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, N Jaidane Computational and Theoretical Chemistry 966 (1-3), 232-243, 2011 | 108 | 2011 |
Solvation energies of the proton in methanol JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, NE Jaidane Journal of Chemical Theory and Computation 9 (2), 1173-1181, 2013 | 84 | 2013 |
DFT study of the reaction of quercetin with· O2-and· OH radicals Z Dhaouadi, M Nsangou, N Garrab, EH Anouar, K Marakchi, S Lahmar Journal of Molecular Structure: THEOCHEM 904 (1-3), 35-42, 2009 | 84 | 2009 |
Vibrational Analysis of Amino Acids and Short Peptides in Hydrated Media. IV. Amino Acids with Hydrophobic Side Chains: l-Alanine, l-Valine, and l-Isoleucine B Hernandez, F Pflüger, M Nsangou, M Ghomi The Journal of Physical Chemistry B 113 (10), 3169-3178, 2009 | 76 | 2009 |
Structures of protonated methanol clusters and temperature effects JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, NE Jaidane The Journal of Chemical Physics 138 (18), 2013 | 68 | 2013 |
DFT study of the structure of hydroxybenzoic acids and their reactions with OH and O2-radicals M Nsangou, Z Dhaouadi, N Jaidane, ZB Lakhdar Journal of Molecular Structure: THEOCHEM 850 (1-3), 135-143, 2008 | 48 | 2008 |
Energy maps, side chain conformational flexibility, and vibrational features of polar amino acids L-serine and L-threonine in aqueous environment B Hernández, F Pflüger, A Adenier, M Nsangou, SG Kruglik, M Ghomi The Journal of chemical physics 135 (5), 2011 | 34 | 2011 |
Unusual Quantum Interference in the S1 State of DABCO and Observation of Intramolecular Vibrational Redistribution L Poisson, R Maksimenska, B Soep, JM Mestdagh, DH Parker, ... The Journal of Physical Chemistry A 114 (9), 3313-3319, 2010 | 31 | 2010 |
Hydrogen atom transfer in the reaction of hydroxycinnamic acids with OH and HO2 radicals: DFT study M Nsangou, JJ Fifen, Z Dhaouadi, S Lahmar Journal of Molecular Structure: THEOCHEM 862 (1-3), 53-59, 2008 | 30 | 2008 |
Single or double hydrogen atom transfer in the reaction of metal–Associated phenolic acids with• OH radical: DFT study JJ Fifen, M Nsangou, Z Dhaouadi, O Motapon, S Lahmar Journal of Molecular Structure: THEOCHEM 901 (1-3), 49-55, 2009 | 29 | 2009 |
Accurate ab initio potential energy curves and spectroscopic properties of the low-lying electronic states of OH− and SH− molecular anions BSDR Vamhindi, M Nsangou Molecular Physics 114 (14), 2204-2216, 2016 | 28 | 2016 |
Structures of the solvated copper (II) ion in ammonia at various temperatures TE Da-yang, JJ Fifen, A Malloum, S Lahmar, M Nsangou, J Conradie New Journal of Chemistry 44 (9), 3637-3653, 2020 | 27 | 2020 |
Antioxidative Potency and UV–Vis spectra features of the compounds resulting from the chelation of Fe2+ by Caffeic Acid Phenethyl Ester and two of its derivatives O Holtomo, M Nsangou, JJ Fifen, O Motapon Computational and Theoretical Chemistry 1067, 135-147, 2015 | 25 | 2015 |
DFT study of the effect of solvent on the H-atom transfer involved in the scavenging of the free radicals ●HO2 and ●O2 − by caffeic acid phenethyl ester … O Holtomo, M Nsangou, JJ Fifen, O Motapon Journal of molecular modeling 20, 1-13, 2014 | 25 | 2014 |
Fluorescence spectroscopy combined with chemometrics for the investigation of the adulteration of essential oils W Mbogning Feudjio, H Ghalila, M Nsangou, Y Majdi, ... Food Analytical Methods 10, 2539-2548, 2017 | 21 | 2017 |
Excitation-emission matrix fluorescence coupled to chemometrics for the exploration of essential oils WM Feudjio, H Ghalila, M Nsangou, YGM Kongbonga, Y Majdi Talanta 130, 148-154, 2014 | 21 | 2014 |
DFT study of ground state proton transfer in 2-pyridone/2-hydroxypyridine–ammonia clusters M Esboui, M Nsangou, N Jaidane, ZB Lakhdar Chemical physics 311 (3), 277-285, 2005 | 20 | 2005 |
Geometrical and vibrational features of phosphate, phosphorothioate and phosphorodithioate linkages interacting with hydrated cations: A DFT study Z Dhaouadi, M Nsangou, B Hernández, F Pflüger, J Liquier, M Ghomi Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 73 (5 …, 2009 | 19 | 2009 |
DFT study of the solvent effects on the structure, UV-vis spectra and the antioxidant activity of caffeic acid phenethyl ester and some of its derivatives O Holtomo, M Nsangou, JJ Fifen, O Motapon Journal of Chemistry and Chemical Engineering 7 (10), 910, 2013 | 18 | 2013 |