Browsing Факултет за физичку хемију by Subject "density functional theory, coupled cluster method"
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Teorijsko istraživanje strukture i relaksacionih mehanizama fotopobuđenog avobenzona pomoću ab initio metoda / Theoretical study of structure and relaxation mechanisms of photoexcited avobenzone using ab initio methods
(University of Belgrade, Faculty for Physical Chemistry, 30-12-2020)