Expérience et compétences des Equipes du laboratoire
1. Publications Internationales :
Eq1. Catalyse et Environnement Pr; BELLOUM Mohamed
2019
Investigation of the effects of Al nanoparticles on CO2 separation from natural gas using gas hydrates
Samer Said, Belloum Mohamed, Jean-Michel Herri
Energy Sources Part A Recovery Utilization and Environmental Effects, Volume 42, 2020 - Issue 19, Pages 2333-2345
2016
A study on the influence of nanofluids on gas hydrate formation kinetics and their potential: Application to the CO2 capture process
Samer Said, Varun Govindaraj, Jean-Michel Herri, Yamina Ouabbas, Mohamed Khodja, Mohamed Belloum, Jitendra S. Sangwai, Ramamurthy Nagarajan
Journal of Natural Gas Science and Engineering, Volume 32, May 2016, Pages 95-108
2015
Measurement and Prediction of Condensate Gas Hydrates Formation Conditions – A Study Case
Samer Said, Belloum Mohamed, Otmanine Ghazi, Mimoun Hadj and Khodja Mohamed
Journal of Materials Science and Engineering B 5 (1-2) (2015) 63-68
2012
13C NMR chemical shifts and atomic charges in C3H 4 ++, C3H 6 ++ and C 4H 6 ++ dication structures: A DFT study
Meriem Hafied, Belloum Mohamed
Journal of Computational and Theoretical Nanoscience 09(2012):1-6
Eq2. Modélisation et Structure Pr. OUDDAI Nadia
2018
THEORETICAL APPROCH OF THE LIGAND COORDINATION IN n(tBuNC(CH3)NtBu)3 Ln = Y, La, Lu
saad bouchekioua, nadia ouddai
Journal of Fundamental and Applied Sciences 10 (3), 465-476
Theoretical aspect of the bonding in bis-chelate thiosemicarbazones nickel (II) omplexes: A DFT study
W Boussebbat, A Ounissi, Y Farina, N Ouddai
Journal of Molecular Structure 1154, 19-26
2017
DFT study of nitrogenated heterocycles of six and seven links H Merouani, A Ounissi, N Ouddai
BULGARIAN CHEMICAL COMMUNICATIONS 49 (3), 690-696
Intra-ring haptotropic rearrangements of Mn (CO) 3 in fluorenyl ligands
S Laib, N Ouddai
Journal of Saudi Chemical Society 21 (2), 198-204
2016
TOPOLOGIC AND SPECTROSCOPIC APPROACH OF TRICARBONYLCHROMIUM COMPLEXES
S LAIB, N OUDDAI
JOURNAL OF CHEMICAL AND PHARMACEUTICAL SCIENCES 9 (4), 2504-2509
UREA RECEPTORS; MECHANISM AND BINDING PROPERTIES DFT STUDY
H BOUDIAF, N LATELLI, H MEROUANI, N OUDDAI
JOURNAL OF CHEMICAL AND PHARMACEUTICAL SCIENCES 9 (4), 2905-2910
Theoretical investigation on structural and physicochemical properties of some ionic liquids
A Ounissi, Y Benguerba, N Ouddai
Computational and Theoretical Chemistry 1092, 68-73
2015
Comparative study of the lanthanide (Ln) and actinide (An) triflate complexes M(OTf) n
M Lemmouchi, D Hannachi, N Ouddai
Journal of Structural Chemistry 56 (8), 1495-1504
Effect of haptotropic rearrangement on reactivity and biological activity in fluorenyl complexes: A DFT study
S Laib, N Ouddai
- Chem. Pharm. Res 7, 239
Addition–fragmentation reaction of thionoesters compounds in free-radical polymerisation (methyl, cyanomethyl and styryl): a theoretical interpretation
D Hannachi, N Ouddai, M Arotçaréna, H Chermette
Molecular Physics 113 (13-14), 1541-1550
2014
Theoretical investigation on homoleptic Yttrium tri-guanidinates
S Lakehal, N Ouddai, M Bououdina
Arabian Journal of Chemistry 7 (6), 1124-1130
Mechanism of addition-fragmentation reaction of thiocarbonyls compounds in free radical polymerization. A DFT study
N Latelli, N Ouddai, M Arotçaréna, P Chaumont, P Mignon, H Chermette
Computational and Theoretical Chemistry 1027, 39-45
2013
DFT study of the stereo-selectivity of oxygenated heterocycles from 10 to 12 links
H Merouani, C Morell, N Ouddai, H Chermette
Canadian Journal of Chemistry 91 (9), 811-820
2012
Covalent hydration of nitrobenzofuroxans compounds: Kinetic and theoretical study using reactivity–selectivity descriptor
M Mokhtari, N Ouddai, N Latelli, H Merouani
Comptes Rendus Chimie 15 (7), 627-632
Structural properties of the trimetallic acetylide complex [{Ru (CO) 2 (η5C5H5)} 3 (η1: η1: η2:-CC)]+
A May, N Ouddai
Comptes Rendus Chimie 15 (1), 86-90
Topological analysis of the bonding in [Ru5(μ4-C2)L(CO)13] and [Ru4(μ4-C2)L(CO)10] complexes (L = (μ-SMe)(μ-PPh2)2)
A May, N Ouddai
Journal of Structural Chemistry 53 (2), 220-227
Ruthenium (II) complexes with new large-surface ligands based on electron-accepting expanded pyridiniums: insights from density functional theory
S Zeroual, N Bouet, F Tuyèras, C Peltier, N Ouddai, P Ochsenbein, ...
Theoretical Chemistry Accounts 131 (2), 1107
2011
Covalent hydration of nitrobenzofurazans compounds from the perspective of the HSAB principle and reactivity–selectivity descriptor
N Latelli, M Mokhtari, N Ouddai
Comptes Rendus Chimie 14 (10), 911-915
Eq1. Catalyse Hétérogène Pr. BELLOUM Mohamed
2016
A study on the influence of nanofluids on gas hydrate formation kinetics and their potential: Application to the CO2 capture process
S Said, V Govindaraj, JM Herri, Y Ouabbas, M Khodja, M Belloum, ...
Journal of Natural Gas Science and Engineering 32, 95-108
2015
Measurement and Prediction of Condensate Gas Hydrates Formation Conditions – A Study Case
MHKM Samer Said, Belloum Mohamed, Otmanine Ghazi
Journal of Materials Science and Engineering B 5 (1-2), 63-8
2012
13C NMR Chemical Shifts and Atomic Charges in C3H4++, C3H6++and C4H6++ Dication Structures: A DFT Study
MHM Belloum
Journal of Computational and Theoretical Nanoscience 9 (1), 77-82
Computational and Theoretical Nanoscience
J Yuan, Y Chen, Y Mao, B Liao, T Cao, X Lu, W Zhu, J Luo, H He, J Yan, ...
Comput. Theor. Nanosci 9, 2265-2279
13C NMR Chemical Shifts and Atomic Charges in C
M Hafied, M Belloum
Comput. Theor. Nanosci 9, 1-6
Eq3. Synthèse Org/Inorganique et Phytochimie Dr. BENBELLAT Noura
2019
The effect of Ba doping on Sr site on structural and superconducting properties of Bi2212 phase
Sam, M.-F. Mosbah, S. Attaf, N. Benbellat
Physica B: Condensed Matter 557 (2019) 12–16
Eq4. Modélisation et Réactivité Pr. MESSAOUDI Abdelatif
2020
DFT/TD-DFT computational study of the tetrathiafulvalene-1,3-benzothiazole molecule to highlight its structural, electronic, vibrational and non-linear optical properties
Assia Midoune ; Abdelatif Messaoudi
Comptes Rendus. Chimie, 2020, 23, no. 2, p. 143-158
Copper ion Cu(I) interaction effect on DNA nucleotides: DFT study;
Nour Elyakine Amraoui ; Abdelatif Messaoudi ; Dalila Hammoutène
Inorganic Chemistry Communications ; Volume 119, September 2020, 108078
2019
DFT study of a series of tetrathiafulvalene species and their redox isomers
A Midoune, A Messaoudi, Y Boumedjane
Inorganic Chemistry Communications 100, 118-124
2018
A potential case of the rare Cluster Core Isomerism for phosphido-bridged Pt3 units suggested by DFT calculations
G Manca, A Messaoudi
Inorganica Chimica Acta 470, 439-444
2. Expérience dans les projets et programmes de recherche
Projets de Recherche-Formation Universitaire [PRFU]
Projet 1
Intitulé : Stress oxydatif : équilibre radicaux libres / antioxydants et marqueurs biologiques.
Code du projet : B00L01UN050120180003
Chef projet : Pr. Nadia OUDDAI
Membres: Kaouther BAIRA ; Ali OUNISSI ; Saad BOUCHEKIOUA
Projet 2
Intitulé : Synthèse et étude des matériaux à base de dérivés du tétrathiafulvalène
Code du projet : B00LO1UN05120180007
Chef projet : Dr. Noura BENBELLAT
Membres : Hanene SOUKEHAL ; Saliha BELHOUCHAT
Projet 3
Intitulé : Caractéristiques et applications des conducteurs moléculaires dérivés des ligands multifonctionnels comme précurseur de matériaux conducteurs
Code du projet : B00L01UN050120200001
Chef projet : Pr. Abdelatif MESSAOUDI
Membres : Assia MIDOUNE ; Housny MADDI
Projet 4
Intitulé : Dépollution des eaux industrielles par des biosorbants. Elimination des colorants
Code du projet : B00LO1UN050120190002
Chef projet : Pr. Noura BOUKHALFA
Membres : Assia CHAIB ; Tissam AMELLAL
3. Autres valorisations des activités de recherche
1. DEMS Med Abdeslem Participation à la formation avancée en bioinformatique tenue au CERIST du 9 au 11 octobre 2012 à Alger http:// www.cari-info.org
2. Attestation d’honneur décernée à Mr DEMS Med Abdeslem pour formation sur les outils géostatistiques en agriculture de précision du19 au 21 juin 2012 à l’université Hadj Lakhdar (UHLB).