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2013Assessing the non-ideality of the CO2-CS2 system at molecular level: A Raman scattering studyBesnard, M.; Cabao, M. I.; Coutinho, J. A. P.; Danten, Y.
2016DFT study of the reaction mechanisms of carbon dioxide and its isoelectronic molecules CS2 and OCS dissolved in pyrrolidinium and imidazolium acetate ionic liquidsDanten, Y.; Cabaço, M. I.; Coutinho, J. A. P.; Pinaud, Noel; Besnard, M.
2016DFT Study of the Reaction Mechanisms of Carbon Dioxide and its Isoelectronic Molecules CS2 and OCS Dissolved in Pyrrolidinium and Imidazolium Acetate Ionic LiquidsDanten, Y.; Cabaco, M. I.; Coutinho, J. A. P.; Pinaud, Noel; Besnard, M.
2013Why is the CO2-CS2 non-ideality larger than in CO2-CCl4? A Raman scattering studyBesnard, M.; Cabaco, M. I.; Coutinho, J. A. P.; Danten, Y.
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