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A conformational study on the 1‐butyl‐3‐methylimidazolium chloride (bmimCl) is presented to test the influence of the conformers in the estimation of physicochemical properties. Twenty starting structures were proposed, and 12 different conformers were obtained after geometry optimization at DFT (BVP86/TZVP/DGA1) level. COnductor‐like Screening MOdel (COSMO) methodology was applied to estimate their...
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