Open AccessEven-tempered Gaussian atomic orbital bases in quantum chemistry: ab initio calculations on atoms hydrogen through krypton and on molecules containing carbon, hydrogen, and oxygen
Author(s) -
Richard D. Bardo
Publication year - 2018
Language(s) - English
Resource type - Dissertations/theses
DOI - 10.31274/rtd-180814-973
Subject(s) - krypton , hydrogen , ab initio , hydrogen molecule , chemistry , molecule , ab initio quantum chemistry methods , atomic physics , oxygen , computational chemistry , physics , argon , organic chemistry