Open AccessThe Sternheimer approach to all-electron real-space density-functional perturbation theory with atomic basis set
Author(s) -
Honghui Shang
Publication year - 2021
Publication title -
aip advances
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.421
H-Index - 58
ISSN - 2158-3226
DOI - 10.1063/5.0029361
Subject(s) - perturbation theory (quantum mechanics) , atomic orbital , basis set , ab initio , physics , complete active space , density functional theory , electron , ab initio quantum chemistry methods , basis (linear algebra) , quantum mechanics , statistical physics , molecule , mathematics , geometry
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