| Redox-Active Complexes Containing Group 8 Metal Centers Linked by C2 Bridges MI Bruce, K Costuas, BG Ellis, JF Halet, PJ Low, B Moubaraki, KS Murray, ... Organometallics 26 (15), 3735-3745, 2007 | 69 | 2007 |
| A quantum chemistry investigation on the structure of lanthanide triflates Ln (OTf) 3 where Ln= La, Ce, Nd, Eu, Gd, Er, Yb and Lu D Hannachi, N Ouddai, H Chermette Dalton transactions 39 (15), 3673-3680, 2010 | 17 | 2010 |
| Optical characterisation of chemically deposited Pb (1− x) Cd x S films and a Pb 1− x Cd x S (n)/Si (p) heterojunction abdelhamid Ounissi, nadia Ouddai, slimane Achour The European Physical Journal-Applied Physics 37 (3), 241-245, 2007 | 17 | 2007 |
| 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, 2014 | 16 | 2014 |
| Reactivity of nitrobenzofurazan towards nucleophiles: Insights from DFT nadjia Latelli, salima Zeroual, nadia Ouddai, malika Mokhtari, Ciofini, ... Chemical Physics Letters 461 (1-3), 16-20, 2008 | 15 | 2008 |
| Theoretical aspects of the bonding in acetylide-bridged organometallic dinuclear complexes N Ouddaï, K Costuas, M Bencharif, JY Saillard, JF Halet Comptes Rendus Chimie 8 (8), 1336-1350, 2005 | 14 | 2005 |
| Theoretical investigation on structural and physicochemical properties of some ionic liquids A Ounissi, Y Benguerba, N Ouddai Computational and Theoretical Chemistry 1092, 68-73, 2016 | 13 | 2016 |
| Theoretical evaluation of the antioxidant activity of some stilbenes using the Density Functional Theory S Hamadouche, A Ounissi, K Baira, N Ouddai, M Balsamo, A Erto, ... Journal of Molecular Structure 1229, 129496, 2021 | 8 | 2021 |
| 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, 2015 | 7 | 2015 |
| Multitask Quantum Study of the Curcumin-Based Complex Physicochemical and Biological Properties K Baira, A Ounissi, H Merouani, M Alam, N Ouddai, A Erto, KK Yadav, ... International Journal of Molecular Sciences 23 (5), 2832, 2022 | 5 | 2022 |
| CHEMICALLY DEPOSITED HETEROJUNCTION SOLAR CELLS Pb(1-x)Cd(x)S(n)/Si(p) O Abdelhamid, O Nadia International Journal of Nanoscience 9 (06), 599-604, 2010 | 5 | 2010 |
| Theoretical investigation on organolanthanide guanidinate complexes S Lakehal, N Ouddai Journal of Rare Earths 28 (2), 161-165, 2010 | 5 | 2010 |
| Quantitative characterization of reactivity descriptors of nitrobenzofuroxan N Latelli, A May, N Ouddai, M Mokhtari Journal of Computational and Theoretical Nanoscience 6 (3), 599-604, 2009 | 5 | 2009 |
| 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, 2012 | 4 | 2012 |
| Theoretical study of the bonding in [(C5Me5) 2Sm] 2 [μ-η2: η2X2](X= Bi, N and NH) N Ouddai, M Bencharif Journal of Molecular Structure: THEOCHEM 709 (1-3), 109-115, 2004 | 4 | 2004 |
| Theoretical aspect of the bonding in bis-chelate thiosemicarbazones nickel (II) complexes: A DFT study W Boussebbat, A Ounissi, Y Farina, N Ouddai Journal of Molecular Structure 1154, 19-26, 2018 | 2 | 2018 |
| A DFT-based Quantitative structure activity relationship Study of organometallic estradiol derivatives MAE Dems, S Laib, N Latelli, N Ouddai JCPS 10, 483-487, 2017 | 2 | 2017 |
| Theoretical investigation on homoleptic Yttrium tri-guanidinates S Lakehal, N Ouddai, M Bououdina Arabian Journal of Chemistry 7 (6), 1124-1130, 2014 | 2 | 2014 |
| 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, 1-10, 2012 | 2 | 2012 |
| Réactions de nitrobenzofurazanes avec des phénols para substitués. Étude cinétique et mécanisme H Merouani, M Mokhtari, N Ouddai Comptes Rendus Chimie 12 (6-7), 816-823, 2009 | 2 | 2009 |
Ka CostuasCNRS (France)Verified email at univ-rennes1.fr
