Ab initio study of AlBu i 3 self-association
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DOI: 10.1016/j.comptc.2017.04.004
Abstract: By the methods of the Density Functional Theory and second-order Moller-Plesset perturbation theory calculations the self-association process of triisobutylaluminum AlBui3 in the temperature range of 203–403 K is studied. The effects of solvation were studied using… read more here.
Keywords: chemistry; association; albu self; study albu ... See more keywords