Open AccessComputational studies of three chemical systems
Author(s) -
Haunani M. Thomas
Publication year - 2011
Publication title -
mospace institutional repository (university of missouri)
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.32469/10355/14459
Subject(s) - chemistry , ab initio , computational chemistry , singlet state , electronic structure , density functional theory , basis set , transition metal , crystallography , atomic physics , physics , excited state , organic chemistry , catalysis
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