LAboratoire de Spectrochimie Infrarouge et Raman – UMR 8516
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Abdenacer Idrissi

Professeur Lille 1
Equipe : Photophysique, réactivité et fonctionnalité
Tél  : 03 20 43 66 62
Fax : 03 20 43 67 55

Email : Nacer.Idrissi@univ-lille1.fr
Adresse professionnelle :
Laboratoire de Spectrochimie Infrarouge et Raman
Bâtiment C5 - UMR CNRS 8516
Université de Lille1, Sciences et Technologies
59655 Villeneuve d'Ascq Cedex
Recherche
Enseignement
P  2017-1 - Solvation dynamics and rotation of coumarin 153 in a new ionic liquid/molecular solvent mixture model: [BMIM][TFSI]/propylene carbonate
Y. Smortsova, F.A. Miannay, H. Oher, B. Marekha, J. Dubois, M. Sliwa, O. Kalugin, A. Idrissi
J Mol Liq 226 (2017) 48 - 55

P  2017-16 - A new potential model for acetonitrile: Insight into the local structure organization
V. Koverga, O. Korsun, O. Kalugin, B. Marekha, A. Idrissi
J Mol Liq 233 (2017) 251 - 261

P  2017-17 - ATR-IR spectroscopic observation on intermolecular interactions in mixtures of imidazolium-based ionic liquids CnmimTFSA (n = 2–12) with DMSO
B. Marekha, K. Sonoda, T. Uchida, T. Tokuda, A. Idrissi, T. Takamuku
J Mol Liq 232 (2017) 431 - 439

P  2017-20 - Competition between cation–solvent and cation–anion interactions in imidazolium ionic liquids with polar aprotic solvents
B. Marekha, O. Kalugin, M. Bria, T. Takamuku, S. Gadžuric, A. Idrissi
ChemPhysChem 18 (2017) 718 - 721

P  2016-17 - Local structure in terms of nearest-neighbor approach in 1-Butyl-3-methylimidazolium-Based ionic liquids: MD simulations
B. Marekha, V. Koverga, E. Chesneau, O. Kalugin, T. Takamuku, P. Jedlovszky, A. Idrissi
J Phys Chem B 120 (2016) 5029 - 5041

P  2016-21 - Local lateral environment of the molecules at the surface of DMSO-water mixtures
B. Fábián, A. Idrissi, B. Marekha, P. Jedlovszky
J Phys Condens Matter 28 (2016) 404002-1 - 404002-10

P  2015-11 - The local environment of the molecules in water-DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis
A. Idrissi, B. Marekha, M. Kiselev, P. Jedlovszky
Phys. Chem. Chem. Phys. 17 (2015) 3470 - 3481

P  2015-15 - Intermolecular interactions, ion solvation, and association in mixtures of 1-n-butyl-3-methylimidazolium hexafluorophosphate and γ-butyrolactone: Insights from Raman spectroscopy
B. Marekha, V.A. Koverga, M. Moreau, M. Kiselev, T. Takamuku, O.N. Kalugin, A. Idrissi
J. Raman Spectrosc. 46 (2015) 339 - 352

P  2015-17 - Properties of the liquid–vapor interface of acetone–methanol mixtures, as seen from computer simulation and ITIM surface analysis
A. Idrissi, G. Hantal, P. Jedlovszky
Phys. Chem. Chem. Phys. 17 (2015) 8913 - 8926

P  2015-22 - Organic solvent-luteolin interactions studied by FT-Raman, Vis-Raman, UV-Raman spectroscopy and DFT calculations
C. Marrassini, A. Idrissi, I. De Waele, K. Smail, N. Tchouar, M. Moreau, A. Mezzetti
J Mol Liq 205 (2015) 2 - 8

P  2015-28 - The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis
R. Oparin, M. Moreau, I. De Waele, M. Paolantonic, A. Idrissi, M. Kiselev
Eur. J. Pharm. Sci. 77 (2015) 48 - 59

P  2015-41 - Editorial of special issue ELMG/JMLG 2013
A. Idrissi, B. Marekha, M. Ricci
J. Mol. Liq. 2015 (2015) 1 - 1

P  2015-50 - Non-covalent interactions in ionic liquid ion pairs and ion pair dimers: A quantum chemical calculation analysis
B. Marekha, O.N. Kalugin, A. Idrissi
Phys. Chem. Chem. Phys. 17 (2015) 16846 - 16857

P  2015-57 - Probing structural patterns of ion association and solvation in mixtures of imidazolium ionic liquids with acetonitrile by means of relative 1H and 13C NMR chemical shifts
B. Marekha, O.N. Kalugin, M. Bria, A. Idrissi
Phys. Chem. Chem. Phys. 17 (2015) 23183 - 23194

P  2015-58 - Intermolecular interactions in mixtures of 1-n-butyl-3-methylimidazolium acetate and water: Insights from IR, Raman, NMR spectroscopy and quantum chemistry calculations
B. Marekha, M. Bria, M. Moreau, I. De Waele, F.A. Miannay, Y. Smortsova, T. Takamuku, O.N. Kalugin, M. Kiselev, A. Idrissi
J Mol Liq 210 (2015) 227 - 237

P  2015-78 - Luteolin organic solvent interactions. A molecular dynamics simulation analysis
K. Smail, N. Tchouar, M. Barj, B. Marekha, A. Idrissi
J Mol Liq 212 (2015) 503 - 508

P  2014-38 - Thermodynamics of mixing water with dimethyl sulfoxide, as seen from computer simulations
A. Idrissi, B. Marekha, M. Barj, P. Jedlovszky
J Phys Chem B 118 (2014) 8724 - 8733

P  2014-41 - Inhomogeneous distribution in methanol/acetone mixture: vibrational and NMR spectroscopy analysis
A. Idrissi, K. Polok, B. Marekha, I. De Waele, M. Bria, W. Gadomski
J Phys Chem B 118 (2014) 1416 - 1425

P  2014-50 - What is the state of aggregation of ethanol molecules in ethanol-supercritical carbon dioxide mixtures? An FTIR investigation in the full molar fraction range
F. Lafrad, A. Idrissi, T. Tassaing
J. Supercritical Fluids 94 (2014) 65 - 70

P  2014-51 - Translational diffusion in mixtures of imidazolium ILs with polar aprotic molecular solvents
B. Marekha, O.N. Kalugin, M. Bria, R. Buchner, A. Idrissi
J Phys Chem B 118 (2014) 5509 - 5517

P  2014-52 - Microscopic interactions of the imidazolium-based ionic liquid with molecular liquids depending on their electron-donicity
T. Takamuku, H. Hoke, A. Idrissi, B. Marekha, M. Moreau, Y. Honda, T. Umecky, T. Shimomura
Phys. Chem. Chem. Phys. 16 (2014) 23627 - 23638

P  2014-53 - Dynamic and static characteristics of drug dissolution in supercritical CO2 by infrared spectroscopy: Measurements of acetaminophen solubility in a wide range of state parameters
R.D. Oparin, A. Idrissi, M.V. Fedorov, M.G. Kiselev
J Chem Eng Data 59 (2014) 3517 - 3523

P  2013-55 - On the characterization of inhomogeneity of the density distribution in supercritical fluids via molecular dynamics simulation and data mining analysis
A. Idrissi, I. Vyalov, N. Georgi, M. Kiselev
J Phys Chem B 117 (2013) 12184 - 12188

P  2013-56 - Detection of two glass transitions on triton X-100 under confinement
E.G. Merino, P.D. Neves, I.M. Fonseca, F. Danéde, A. Idrissi, C.J. Dias, M. Dionisio, N.T. Correia
J. Phys. Chem. C 117 (2013) 21516 - 21528

P  2013-57 - Novel 1,2,4-thiadiazole derivatives: Crystal structure, conformational analysis, hydrogen bond networks, calculations, and thermodynamic characteristics of crystal lattices
A.O. Surov, C.T. Bui, A.N. Proshin, P. Roussel, A. Idrissi, G.L. Perlovich
J Phys Chem B 117 (2013) 10414 - 10429

P  2013-62 - Free energy of mixing of acetone and methanol: A computer simulation investigation
A. Idrissi, K. Polok, M. Barj, B. Marekha, M. Kiselev, P. Jedlovszky
J Phys Chem B 117 (2013) 16157 - 16164

P  2013-63 - The study of correlations between hydrogen bonding characteristics in liquid, sub- and supercritical methanol. Molecular dynamics simulations and Raman spectroscopy analysis
A. Idrissi, R.D. Oparin, S.P. Krishtal, S.V. Krupin, E.A. Vorobiev, A.I. Frolov, L. Dubois, M.G. Kiselev
Faraday Discuss. 167 (2013) 551 - 566

P  2012-15 - Detailed insight into the hydrogen bonding interactions in acetone–methanol mixtures. A molecular dynamics simulation and Voronoi polyhedra analysis study
A. Idrissi, K. Polok, W. Gadomski, I. Vyalov, A. Agapov, M. Kiselev, M. Barj, P. Jedlovszky
Phys. Chem. Chem. Phys. 14 (2012) 5979 - 5987

P  2012-60 - Low frequency response of methanol/acetone mixtures: optical Kerr effect and molecular dynamics simulations
K. Polok, A. Idrissi, W. Gadomski
J. Mol. Liq. 176 (2012) 29 - 32