Mr DANTEN Yann

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Téléphone 05 40 00 63 59
Groupe de recherche Spectroscopie Moléculaire
Statut Permanent
Poste Chercheur
Batiment A12
Etage 4° Ouest

Publications

Russo, R., Davoisne, C., Urrutia, A., Danten, Y., Gatti, C., Toussaint, G., Stevens, P., Frayret, C., Becuwe, M. (). Impact of the Microstructure on Electrochemical Performances of Dilithium Benzoquinone Dioximate as a Positive Material for a Li-Ion Battery. In ACS Applied Polymer Materials (Vol. 5, Issue 12, p. 9865-9875). https://doi.org/10.1021/acsapm.3c01618
Lambert, F., Danten, Y., Gatti, C., Bocquet, B., Franco, A.A., Frayret, C. (). Carbonyl-Based Redox-Active Compounds as Organic Electrodes for Batteries: Escape from Middle-High Redox Potentials and Further Improvement?. In Journal of Physical Chemistry A (Vol. 127, Issue 24, p. 5104-5119). https://doi.org/10.1021/acs.jpca.3c00478
Danten, Y., Gatti, C., Frayret, C. (). Seeking for Optimal Excited States in Photoinduced Electron-Transfer Processes─The Case Study of Brooker’s Merocyanine. In Journal of Physical Chemistry A (Vol. 126, Issue 51, p. 9577-9593). https://doi.org/10.1021/acs.jpca.2c04269
Gatti, C., Danten, Y., Frayret, C. (). Atomic Group Decomposition of Charge Transfer Excitation Global Indexes. In Journal of Physical Chemistry A (Vol. 126, Issue 36, p. 6314-6328). https://doi.org/10.1021/acs.jpca.2c04607
Cabaço, M.I., Besnard, M., Cruz, C., Morgado, P., Silva, G.M.C., Filipe, E.J.M., Coutinho, J.A.P., Danten, Y. (). Breaking the Structure of Liquid Hydrogenated Alcohols Using Perfluorinated tert-Butanol: A Multitechnique Approach (Infrared, Raman, and X-ray Scattering) Analyzed by DFT and Molecular Dynamics Calculations. In Journal of Physical Chemistry B (Vol. 126, Issue 9, p. 1992-2004). https://doi.org/10.1021/acs.jpcb.1c10776
Isabel Cabaço, M., Besnard, M., Cruz, C., Morgado, P., Silva, G.M.C., Filipe, E.J.M., Coutinho, J.A.P., Danten, Y. (). The structure of liquid perfluoro Tert-Butanol using Infrared, Raman and X-Ray scattering analyzed by quantum DFT calculations and molecular Dynamics. In Chemical Physics Letters (Vol. 779, p. 138844). https://doi.org/10.1016/j.cplett.2021.138844
Isabel Cabaço, M., Besnard, M., Morgado, P., Filipe, E.J.M., Coutinho, J.A.P., Danten, Y. (). Gaseous hetero dimers of perfluoro tert-butyl alcohol with hydrogenated alcohols by infrared spectroscopy and quantum DFT calculations. In Chemical Physics (Vol. 544, p. 111110). https://doi.org/10.1016/j.chemphys.2021.111110
Lambert, F., Danten, Y., Gatti, C., Frayret, C. (). A tool for deciphering the redox potential ranking of organic compounds: a case study of biomass-extracted quinones for sustainable energy. In Physical Chemistry Chemical Physics (Vol. 22, Issue 36, p. 20212-20226). https://doi.org/10.1039/d0cp02045a
Danten, Y., Cabaço, M.I., Coutinho, J.A.P., Pinaud, N., Besnard, M. (). DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic Liquids. In Journal of Physical Chemistry B (Vol. 120, Issue 23, p. 5243-5254). https://doi.org/10.1021/acs.jpcb.6b03229
Liu, T., Danten, Y., Grondin, J., Vilar, R. (). Solvation of AgTFSI in 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquid investigated by vibrational spectroscopy and DFT calculations. In Journal of Raman Spectroscopy (Vol. 47, Issue 4, p. 449-456). https://doi.org/10.1002/jrs.4835
Kurnia, K.A., Sintra, T.E., Danten, Y., Cabaço, M.I., Besnard, M., Coutinho, J.A.P. (). A simple method for preparation of a novel hydrophobic ionic liquid with a per-fluoro-tert-butoxide anion. In New Journal of Chemistry (Vol. 41, Issue 1, p. 47-50). https://doi.org/10.1039/C6NJ02575G
Liu, T., Vilar, R., Eugénio, S., Grondin, J., Danten, Y. (). Electrodeposition of copper thin films from 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide. In Journal of Applied Electrochemistry (Vol. 45, Issue 1, p. 87-93). https://doi.org/10.1007/s10800-014-0773-0
Cabaço, M.I., Besnard, M., Chávez, F.V., Pinaud, N., Sebastião, P.J., Coutinho, J.A.P., Danten, Y. (). Understanding chemical reactions of CO2 and its isoelectronic molecules with 1-butyl-3-methylimidazolium acetate by changing the nature of the cation: The case of CS2 in 1-butyl-1-methylpyrrolidinium acetate studied by NMR spectroscopy and density functional theory calculations. In Journal of Chemical Physics (Vol. 140, Issue 24, p. 244307). https://doi.org/10.1063/1.4884820
Liu, T., Vilar, R., Eugénio, S., Grondin, J., Danten, Y. (). Electrodeposition of nanocrystalline copper thin films from 1-ethyl-3-methylimidazolium ethylsulphate ionic liquid. In Journal of Applied Electrochemistry (Vol. 44, Issue 1, p. 189-198). https://doi.org/10.1007/s10800-013-0630-6
Bonnard, G., Barrès, A.L., Danten, Y., Allis, D.G., Mentré, O., Tomerini, D., Gatti, C., Izgorodina, E.I., Poizot, P., Frayret, C. (). Experimental and theoretical studies of tetramethoxy-p-benzoquinone: Infrared spectra, structural and lithium insertion properties. In RSC Advances (Vol. 3, Issue 41, p. 19081-19096). https://doi.org/10.1039/c3ra41974f
Cabaço, M.I., Besnard, M., Chávez, F.V., Pinaud, N., Sebastião, P.J., Coutinho, J.A.P., Mascetti, J., Danten, Y. (). On the chemical reactions of carbon dioxide isoelectronic molecules CS2 and OCS with 1-butyl-3-methylimidazolium acetate. In Chemical Communications (Vol. 49, Issue 94, p. 11083-11085). https://doi.org/10.1039/c3cc46038j
Besnard, M., Cabaço, M.I., Coutinho, J.A.P., Danten, Y. (). Assessing the non-ideality of the CO2-CS2 system at molecular level: A Raman scattering study. In Journal of Chemical Physics (Vol. 139, Issue 12, p. 124504). https://doi.org/10.1063/1.4821593
Besnard, M., Cabaço, M.I., Coutinho, J.A.P., Danten, Y. (). Why is the CO2-CS2 non-ideality larger than in CO2-CCl4? A Raman scattering study. In Chemical Physics Letters (Vol. 583, p. 49-53). https://doi.org/10.1016/j.cplett.2013.07.061
Besnard, M., Cabaço, M.I., Vaca Chávez, F., Pinaud, N., Sebastião, P.J., Coutinho, J.A.P., Mascetti, J., Danten, Y. (). CO 2 in 1-butyl-3-methylimidazolium acetate. 2. NMR investigation of chemical reactions. In Journal of Physical Chemistry A (Vol. 116, Issue 20, p. 4890-4901). https://doi.org/10.1021/jp211689z
Cabaço, M.I., Besnard, M., Danten, Y., Coutinho, J.A.P. (). Carbon dioxide in 1-butyl-3-methylimidazolium acetate. I. Unusual solubility investigated by Raman spectroscopy and DFT calculations. In Journal of Physical Chemistry A (Vol. 116, Issue 6, p. 1605-1620). https://doi.org/10.1021/jp211211n
Besnard, M., Cabaço, M.I., Chávez, F.V., Pinaud, N., Sebastião, P.J., Coutinho, J.A.P., Dantena, Y. (). On the spontaneous carboxylation of 1-butyl-3-methylimidazolium acetate by carbon dioxide. In Chemical Communications (Vol. 48, Issue 9, p. 1245-1247). https://doi.org/10.1039/c1cc16702b
Cabaço, M.I., Besnard, M., Danten, Y., Coutinho, J.A.P. (). Solubility of CO2 in 1-butyl-3-methyl-imidazolium-trifluoro acetate ionic liquid studied by Raman spectroscopy and DFT investigations. In Journal of Physical Chemistry B (Vol. 115, Issue 13, p. 3538-3550). https://doi.org/10.1021/jp111453a
Rodriguez, V., Grondin, J., Adamietz, F., Danten, Y. (). Local structure in ionic liquids investigated by hyper-Rayleigh scattering. In Journal of Physical Chemistry B (Vol. 114, Issue 46, p. 15057-15065). https://doi.org/10.1021/jp107165k
Buffeteau, T., Grondin, J., Danten, Y., Lassègues, J.C. (). Imidazolium-based ionic liquids: Quantitative aspects in the far-infrared region. In Journal of Physical Chemistry B (Vol. 114, Issue 22, p. 7587-7592). https://doi.org/10.1021/jp102087m
Danten, Y., Cabaço, M.I., Besnard, M. (). Interaction of water diluted in 1-butyl-3-methyl imidazolium ionic liquids by vibrational spectroscopy modeling. In Journal of Molecular Liquids (Vol. 153, Issue 1, p. 57-66). https://doi.org/10.1016/j.molliq.2009.07.001
Cabaço, M.I., Besnard, M., Longelin, S., Danten, Y. (). Evolution with the density of CO2 clustering studied by Raman spectroscopy. In Journal of Molecular Liquids (Vol. 153, Issue 1, p. 15-19). https://doi.org/10.1016/j.molliq.2009.09.007
Danten, Y., Cabaço, M.I., Besnard, M. (). Interaction of water highly diluted in l-Alkyl-3-methyl imidazolium ionic liquids with the PF 6- and BF 4- anions. In Journal of Physical Chemistry A (Vol. 113, Issue 12, p. 2873-2889). https://doi.org/10.1021/jp8108368
Besnard, M., Isabel Cabaç, M., Danten, Y. (). Transient complex formation in CO2-hexafluorobenzene mixtures: A combined Raman and ab initio investigation. In Journal of Physical Chemistry A (Vol. 113, Issue 1, p. 184-192). https://doi.org/10.1021/jp8068267
Besnard, M., Caba̧o, M.I., Talaga, D., Danten, Y. (). Raman spectroscopy and ab initio investigations of transient complex formation in CO2-benzene mixtures. In Journal of Chemical Physics (Vol. 129, Issue 22, p. 224511). https://doi.org/10.1063/1.3037025
Danten, Y., Besnard, M., Delagnes, J.C., Mounaix, P. (). Far infrared absorption and terahertz time domain spectroscopy of liquid C S2: Experiments and molecular dynamics simulation. In Applied Physics Letters (Vol. 92, Issue 21, p. 214102). https://doi.org/10.1063/1.2936935
Caba̧o, M.I., Longelin, S., Danten, Y., Besnard, M. (). Transient dimer formation in supercritical carbon dioxide as seen from Raman scattering. In Journal of Chemical Physics (Vol. 128, Issue 7, p. 074507). https://doi.org/10.1063/1.2833493
Besnard, M., Cabaço, M.I., Longelin, S., Tassaing, T., Danten, Y. (). Raman investigation of the CO2 complex formation in CO 2-acetone mixtures. In Journal of Physical Chemistry A (Vol. 111, Issue 51, p. 13371-13379). https://doi.org/10.1021/jp0756653
Cabaço, M.I., Longelin, S., Danten, Y., Besnard, M. (). Local density enhancement in supercritical carbon dioxide studied by Raman spectroscopy. In Journal of Physical Chemistry A (Vol. 111, Issue 50, p. 12966-12971). https://doi.org/10.1021/jp0756707
Palombo, F., Tassaing, T., Danten, Y., Besnard, M. (). Hydrogen bonding in liquid and supercritical 1-octanol and 2-octanol assessed by near and midinfrared spectroscopy. In Journal of Chemical Physics (Vol. 125, Issue 9, p. 094503). https://doi.org/10.1063/1.2336424
Danten, Y., Tassaing, T., Besnard, M. (). Density Functional Theory (DFT) calculations of the infrared absorption spectra of acetaminophen complexes formed with ethanol and acetone species. In Journal of Physical Chemistry A (Vol. 110, Issue 28, p. 8986-9001). https://doi.org/10.1021/jp061845l
Cabaço, M.I., Besnard, M., Tassaing, T., Danten, Y. (). Vibrational and rotational relaxation of hexafluorobenzene studied by Raman scattering in the supercritical domain. In Journal of Molecular Liquids (Vol. 125, Issue 2-3, p. 100-106). https://doi.org/10.1016/j.molliq.2005.11.002
Besnard, M., Tassaing, T., Danten, Y., Andanson, J.M., Soetens, J.C., Cansell, F., Loppinet-Serani, A., Reveron, H., Aymonier, C. (). Bringing together fundamental and applied science: The supercritical fluids route. In Journal of Molecular Liquids (Vol. 125, Issue 2-3, p. 88-99). https://doi.org/10.1016/j.molliq.2005.05.010
Sala, S., Danten, Y., Ventosa, N., Tassaing, T., Besnard, M., Veciana, J. (). Solute-solvent interactions governing preferential solvation phenomena of acetaminophen in CO2-expanded organic solutions. A spectroscopic and theoretical study. In Journal of Supercritical Fluids (Vol. 38, Issue 3, p. 295-305). https://doi.org/10.1016/j.supflu.2005.11.006
Oparin, R., Tassaing, T., Danten, Y., Besnard, M. (). Water-carbon dioxide mixtures at high temperatures and pressures: Local order in the water rich phase investigated by vibrational spectroscopy. In Journal of Chemical Physics (Vol. 123, Issue 22, p. 224501). https://doi.org/10.1063/1.2131052
Cabaço, M.I., Danten, Y., Tassaing, T., Longelin, S., Besnard, M. (). Raman spectroscopy of CO2-acetone and CO2-ethanol complexes. In Chemical Physics Letters (Vol. 413, Issue 4-6, p. 258-262). https://doi.org/10.1016/j.cplett.2005.07.091
Oparin, R., Tassaing, T., Danten, Y., Besnard, M. (). Structural evolution of aqueous NaCl solutions dissolved in supercritical carbon dioxide under isobaric heating by mid and near infrared spectroscopy. In Journal of Chemical Physics (Vol. 122, Issue 9, p. 094505). https://doi.org/10.1063/1.1858440
Danten, Y., Tassaing, T., Besnard, M. (). Ab initio investigation of vibrational spectra of water-(CO 2)n complexes (n = 1, 2). In Journal of Physical Chemistry A (Vol. 109, Issue 14, p. 3250-3256). https://doi.org/10.1021/jp0503819
Danten, Y., Tassaing, T., Besnard, M. (). Dynamic of solitary water in hydrophobic solvents. In Journal of Molecular Liquids (Vol. 117, Issue 1-3, p. 49-61). https://doi.org/10.1016/j.molliq.2004.08.030
Tassaing, T., Oparin, R., Danten, Y., Besnard, M. (). Water-CO 2 interaction in supercritical CO 2 as studied by infrared spectroscopy and vibrational frequency shift calculations. In Journal of Supercritical Fluids (Vol. 33, Issue 1, p. 85-92). https://doi.org/10.1016/j.supflu.2004.05.003
Danten, Y., Tassaing, T., Besnard, M. (). Infrared and molecular-dynamics studies of the rotational dynamics of water highly diluted in supercritical CO2. In Journal of Chemical Physics (Vol. 123, Issue 7, p. 074505). https://doi.org/10.1063/1.1953561
Sala, S., Ventosa, N., Tassaing, T., Cano, M., Danten, Y., Besnard, M., Veciana, J. (). Synergistic enhancement of the solubility of hexamethylenetetramine in subcritical CO2-ethanol mixtures studied by infrared spectroscopy. In ChemPhysChem (Vol. 6, Issue 4, p. 587-590). https://doi.org/10.1002/cphc.200400499
Oparin, R., Tassaing, T., Danten, Y., Besnard, M. (). A vibrational spectroscopic study of structure evolution of water dissolved in supercritical carbon dioxide under isobaric heating. In Journal of Chemical Physics (Vol. 120, Issue 22, p. 10691-10698). https://doi.org/10.1063/1.1739214
Lalanne, P., Andanson, J.M., Soetens, J.C., Tassaing, T., Danten, Y., Besnard, M. (). Hydrogen bonding in supercritical ethanol assessed by infrared and raman spectroscopies. In Journal of Physical Chemistry A (Vol. 108, Issue 18, p. 3902-3909). https://doi.org/10.1021/jp0309466
Lalanne, P., Tassaing, T., Danten, Y., Cansell, F., Tucker, S.C., Besnard, M. (). CO 2-Ethanol Interaction Studied by Vibrational Spectroscopy in Supercritical CO 2. In Journal of Physical Chemistry A (Vol. 108, Issue 14, p. 2617-2624). https://doi.org/10.1021/jp037802b
Sala, S., Tassaing, T., Ventosa, N., Danten, Y., Besnard, M., Veciana, J. (). Molecular insight, through IR spectroscopy, on solvating phenomena occurring in CO2-expanded solutions. In ChemPhysChem (Vol. 5, Issue 2, p. 243-245). https://doi.org/10.1002/cphc.200300921
Cabaço, M.I., Besnard, M., Tassaing, T., Danten, Y. (). Local density inhomogenities detected by Raman scattering in supercritical hexafluorobenzene. In Pure and Applied Chemistry (Vol. 76, Issue 1, p. 141-146). https://doi.org/10.1351/pac200476010141
Tassaing, T., Danten, Y., Besnard, M. (). Supercritical water: Local order and molecular dynamics. In Pure and Applied Chemistry (Vol. 76, Issue 1, p. 133-139). https://doi.org/10.1351/pac200476010133
Danten, Y. (). Vibrational spectra of CO2-electron donor-acceptor complexes from ab initio. In Journal of Physical Chemistry A (Vol. 106, Issue 48, p. 11831-11840). https://doi.org/10.1021/jp021598v
Tassaing, T., Danten, Y., Besnard, M. (). Infrared spectroscopic study of hydrogen-bonding in water at high temperature and pressure. In Journal of Molecular Liquids (Vol. 101, Issue 1-3, p. 149-158). https://doi.org/10.1016/S0167-7322(02)00089-2
Lalanne, P., Tassaing, T., Danten, Y., Besnard, M. (). Raman and infrared studies of hydrogen-bonding in supercritical ethanol. In Journal of Molecular Liquids (Vol. 98-99, p. 203-214). https://doi.org/10.1016/s0167-7322(01)00317-8
Danten, Y., Cabaço, M.I., Tassaing, T., Besnard, M. (). A structural study of the hexafluorobenzene from liquid to supercritical conditions using neutron diffraction and molecular dynamics. In Journal of Chemical Physics (Vol. 115, Issue 9, p. 4239-4248). https://doi.org/10.1063/1.1389292
Isabel Cabaço, M., Tassaing, T., Danten, Y., Besnard, M. (). Evolution of the local order in 1, 3, 5-trifluorobenzene from the liquid state up to supercritical conditions. In Journal of Physical Chemistry A (Vol. 104, Issue 46, p. 10986-10993). https://doi.org/10.1021/jp002612b
Danten, Y., Tassaing, T., Besnard, M. (). Molecular dynamics of monomeric water dissolved in very hydrophobie solvents: The current state of the art of vibrational spectroscopy analyzed from analytical model and MD simulations. In Journal of Physical Chemistry A (Vol. 104, Issue 42, p. 9415-9427). https://doi.org/10.1021/jp001091p
Besnard, M., Danten, Y., Tassaing, T. (). Dynamics of solitary water in benzene and hexafluorobenzene: an infrared and Raman study. In Journal of Chemical Physics (Vol. 113, Issue 9, p. 3741-3748). https://doi.org/10.1063/1.1287596
Cabaço, M.I., Tassaing, T., Danten, Y., Besnard, M. (). Structural study of the 1-3-5 trifluorobenzene dimer stability: From liquid to gas densities using supercritical conditions. In Chemical Physics Letters (Vol. 325, Issue 1-3, p. 163-170). https://doi.org/10.1016/S0009-2614(00)00607-2
Danten, Y. (). On the nature of the water-hexafluorobenzene interaction. In Journal of Physical Chemistry A (Vol. 103, Issue 18, p. 3530-3534). https://doi.org/10.1021/jp984726h
Cabaco, M.I., Danten, Y., Besnard, M., Guissani, Y., Guillot, B. (). Structural investigations of liquid binary mixtures: neutron diffraction and molecular dynamics studies of benzene, hexafluorobenzene, and 1,3,5-trifluorobenzene. In Journal of Physical Chemistry B (Vol. 102, Issue 52, p. 10712-10723). https://doi.org/10.1021/jp982880y
Cabaço, M.I., Danten, Y., Besnard, M., Guissani, Y., Guillot, B. (). Neutron diffraction and molecular dynamics study of liquid benzene and its fluorinated derivatives as a function of temperature. In Journal of Physical Chemistry B (Vol. 101, Issue 35, p. 6977-6987). https://doi.org/10.1021/jp971331+
Cabaco, M.I., Danten, Y., Besnard, M. (). Neutron diffraction and molecular dynamics investigations of the temperature dependence of the local ordering in liquid cyclopropane. In Molecular Physics (Vol. 90, Issue 5, p. 817-828). https://doi.org/10.1080/002689797172165
Cabaco, M.I., Danten, Y., Besnard, M., Guillot, B., Guissani, Y. (). Structural studies of liquid cyclopropane: From room temperature up to supercritical conditions. In Molecular Physics (Vol. 90, Issue 5, p. 829-840). https://doi.org/10.1080/002689797172174
Cabaco, M.I., Danten, Y., Besnard, M., Guissani, Y., Guillot, B. (). Evidence of dimer formation in neat liquid 1,3,5-trifluorobenzene. In Chemical Physics Letters (Vol. 262, Issue 1-2, p. 120-124). https://doi.org/10.1016/0009-2614(96)01049-4
Zoidis, E., Yarwood, J., Danten, Y., Besnard, M. (). Spectroscopic studies of vibrational relaxation and chemical exchange broadening in hydrogen-bonded systems. III. Equilibrium processes in the pyridine/water system. In Molecular Physics (Vol. 85, Issue 2, p. 373-383). https://doi.org/10.1080/00268979500101161
Zoidis, E., Yarwood, J., Danten, Y., Besnard, M. (). Spectroscopic studies of vibrational relaxation and chemical exchange broadening in hydrogen bonded systems. IV. Analysis of the isotropic raman bands of pyridine/water system. In Molecular Physics (Vol. 85, Issue 2, p. 385-393). https://doi.org/10.1080/00268979500101171
Zoidis, E., Yarwood, J., Tassaing, T., Danten, Y., Besnard, M. (). Vibrational spectroscopic studies on the state of aggregation of water in carbon tetrachloride, in dioxane and in the mixed solvents. In Journal of Molecular Liquids (Vol. 64, Issue 1-2, p. 197-210). https://doi.org/10.1016/0167-7322(95)00816-S
Tassaing, T., Danten, Y., Besnard, M., Zoidis, E., Yarwood, J., Guissani, Y., Guillot, B. (). A far infrared study of water diluted in hydrophobic solvents. In Molecular Physics (Vol. 84, Issue 4, p. 769-785). https://doi.org/10.1080/00268979500100531
Tassaing, T., Danten, Y., Besnard, M., Zoïdis, E., Yarwood, J. (). A far infrared study of benzene-fluorinated benzene binary mixtures. In Chemical Physics (Vol. 184, Issue 1-3, p. 225-231). https://doi.org/10.1016/0301-0104(94)00106-5
Danten, Y., Guillot, B., Guissani, Y. (). Investigation of charge-transfer complexes by computer simulation. I. Iodine in benzene solution. In The Journal of Chemical Physics (Vol. 96, Issue 5, p. 3782-3794). https://doi.org/10.1063/1.461884
Danten, Y., Guillot, B., Guissani, Y. (). Investigation of charge-transfer complexes by computer simulation. II. Iodine in pyridine solution. In The Journal of Chemical Physics (Vol. 96, Issue 5, p. 3795-3810). https://doi.org/10.1063/1.462841