Open AccessMultireference configuration interaction calculations of the first six ionization potentials of the uranium atom
Author(s) -
David H. Bross,
Payal Parmar,
Kirk A. Peterson
Publication year - 2015
Publication title -
journal of chemical physics online/the journal of chemical physics/journal of chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.071
H-Index - 357
eISSN - 1089-7690
pISSN - 0021-9606
DOI - 10.1063/1.4935375
Subject(s) - multireference configuration interaction , configuration interaction , atomic physics , ionization , hamiltonian (control theory) , basis set , electronic correlation , atom (system on chip) , uranium , full configuration interaction , relativistic quantum chemistry , electron , scalar (mathematics) , ionization energy , chemistry , physics , ion , quantum mechanics , excited state , molecule , nuclear physics , mathematical optimization , geometry , mathematics , computer science , embedded system