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We propose a QSPR treatment to model a diverse set of pure organic vapors including 36 k parameters from the Dubinin–Radushkevich adsorption isotherm equation. From 814 molecular descriptors provided by the Dragon 5 software and the Replacement Method, we obtain an appropriate four-variables model with R=0.9334 and R l–10%–o =0.8047. By means of this relationship, we predict 33 unknown values...
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