Expérience et compétences des Equipes du laboratoire

1. Publications Internationales :

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

1. 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

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

Intitulé du Programme	Année	Organisme
CNEPRU E0501/02/02	2002	MESRS
CNEPRU E0501/03/04	2004	MESRS
CNEPRU F0501/01/2005	2005	MESRS
CNEPRU E01320060044	2007	MESRS
CNRS Projet n 19845	2007	MESRS /CNRS
CNEPRU E01320080012	2009	MESRS
CNEPRU F01320080030	2009	MESRS
CNEPRU E01320100058	2011	MESRS
PNR 8/ANDRU/2011	2011	ANDRU
PNR 239/ANDRS/2011	2011	ANDRS
CNEPRU F 01320110046	2012

 

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).