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Abdelatif Messaoudi
Abdelatif Messaoudi
Université de Batna -1 Laboratoire de Chimie des Matériaux et des Vivants : Activité & Réactivité
在 univ-batna.dz 的电子邮件经过验证 - 首页
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引用次数
引用次数
年份
Striking AcOH acceleration in direct intramolecular allylic amination reactions
F Nahra, F Liron, G Prestat, C Mealli, A Messaoudi, G Poli
Chemistry–A European Journal 15 (42), 11078-11082, 2009
1212009
An Oriented 1D Coordination/Organometallic Dimetallic Molecular Wire with Ag Pd Metal–Metal Bonds
P Braunstein, C Frison, N Oberbeckmann‐Winter, X Morise, A Messaoudi, ...
Angewandte Chemie 116 (45), 6246-6251, 2004
612004
CNN pincer ruthenium catalysts for hydrogenation and transfer hydrogenation of ketones: Experimental and computational studies
W Baratta, S Baldino, MJ Calhorda, PJ Costa, G Esposito, E Herdtweck, ...
Chemistry–A European Journal 20 (42), 13603-13617, 2014
592014
Two‐Dimensional Triangular and Square Heterometallic Clusters: Influence of the Closed‐Shell d10 Electronic Configuration
S Sculfort, P Croizat, A Messaoudi, M Bénard, MM Rohmer, R Welter, ...
Angewandte Chemie 121 (51), 9843-9847, 2009
402009
Formation of P− C bonds under unexpectedly mild conditions. Phosphoryl migration and metal coordination of diphenylphosphinomethyl-oxazolines and-thiazolines
R Pattacini, G Margraf, A Messaoudi, N Oberbeckmann-Winter, ...
Inorganic chemistry 47 (21), 9886-9897, 2008
182008
Intra-and inter-molecular phosphoryl migration in phosphinothiazolines; precursors to polynuclear complexes and bimetallic coordination polymers
G Margraf, R Pattacini, A Messaoudi, P Braunstein
Chemical communications, 3098-3100, 2006
182006
Investigations on a novel silyl transfer reaction in heterodimetallic chemistry
A Messaoudi, P Deglmann, P Braunstein, P Hofmann
Inorganic chemistry 46 (19), 7899-7909, 2007
162007
One-electron oxidation-induced dimerising C–C coupling of a 2, 5-diamino-1, 4-benzoquinonediimine: a chemical and electrochemical investigation
J Taquet, O Siri, JP Collin, A Messaoudi, P Braunstein
New Journal of Chemistry 29 (1), 188-192, 2005
142005
DFT/TD-DFT computational study of the tetrathiafulvalene-1, 3-benzothiazole molecule to highlight its structural, electronic, vibrational and non-linear optical properties
A Midoune, A Messaoudi
Comptes Rendus. Chimie 23 (2), 143-158, 2020
122020
Digging into the mechanism of oxidative Pd (II)-catalyzed aminations
MM Lorion, F Nahra, VL Ly, C Mealli, A Messaoudi, F Liron, J Oble, G Poli
Chimica Oggi 32 (5), 30-35, 2014
82014
DFT/TDDFT studies of the structural, electronic and NBO properties of some complexes with the tetrathiafulvalene-1, 3-benzothiazole ligand
A Midoune, A Messaoudi
Inorganica Chimica Acta 516, 120151, 2021
72021
Parallel disulfido bridges in bi-and poly-nuclear transition metal compounds: Bonding flexibility induced by redox chemistry
C Mealli, A Ienco, A Messaoudi, A Poduska, R Hoffmann
Inorganica Chimica Acta 361 (12-13), 3631-3637, 2008
72008
Copper ion Cu (I) interaction effect on DNA nucleotides: DFT study
NE Amraoui, A Messaoudi, D Hammoutène
Inorganic Chemistry Communications 119, 108078, 2020
62020
DFT study of a series of tetrathiafulvalene species and their redox isomers
A Midoune, A Messaoudi, Y Boumedjane
Inorganic Chemistry Communications 100, 118-124, 2019
52019
Synthesis and Crystal Structure of a Heteronuclear Fe–Ru Silyl Complex
M Knorr, P Braunstein, A Messaoudi, A Tiripicchio, F Ugozzoli
Journal of Cluster Science 18, 289-301, 2007
42007
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, 2018
32018
An overview of the electronic structure in trigonal bipyramidal clusters of main elements or mixed with transition metals
C Mealli, A Messaoudi, A Ienco
Theoretical Chemistry Accounts 123, 365-373, 2009
32009
Trapping a pseudo-Hofmann rearrangement on a ruthenium cluster
D Belletti, P Braunstein, A Messaoudi, R Pattacini, G Predieri, ...
Chemical communications, 141-143, 2007
32007
Electronic underpinnings of phosphido-bridged Pt3 clusters and the questioned stereochemistry of a uniquely reported 46e− species
G Manca, A Ienco, A Messaoudi, C Mealli
Inorganica Chimica Acta 424, 322-328, 2015
22015
Computational-based investigation of antioxidative potential polyphenolic compounds of Salvia officinalis L.: combined DFT and molecular docking approaches
R Bendaas, Y Bekkar, L Messaadia, L Bourougaa, A Messaoudi, ...
Journal of Molecular Modeling 30 (3), 87, 2024
12024
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