Open AccessEven-tempered atomic orbitals in quantum chemical ab initio calculations: light atoms, heavy atoms, triatomic alkali ions
Author(s) -
Richard C. Raffenetti
Publication year - 2018
Language(s) - Uncategorized
Resource type - Dissertations/theses
DOI - 10.31274/rtd-180815-3451
Subject(s) - triatomic molecule , atomic physics , atomic orbital , alkali metal , ab initio , ion , molecular orbital , physics , ab initio quantum chemistry methods , chemistry , quantum mechanics , molecule , electron