Open AccessComputational studies of the properties of copper oxide clusters and the reactions of phenol and chlorinated phenols with copper oxide clusters
Author(s) -
GyunTack Bae
Publication year - 2022
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.31390/gradschool_dissertations.260
Subject(s) - copper , chemistry , oxide , copper oxide , ab initio , computational chemistry , density functional theory , ionization energy , binding energy , planar , ab initio quantum chemistry methods , fragmentation (computing) , ionization , chemical physics , inorganic chemistry , molecule , atomic physics , ion , organic chemistry , physics , computer graphics (images) , computer science , operating system