
Strategy for finding a reliable starting point forG 0 W 0 demonstrated for molecules
Author(s) -
Thomas Körzdörfer,
Noa Marom
Publication year - 2012
Publication title -
physical review. b, condensed matter and materials physics
Language(s) - English
Resource type - Journals
eISSN - 1538-4489
pISSN - 1098-0121
DOI - 10.1103/physrevb.86.041110
Subject(s) - density functional theory , perturbation theory (quantum mechanics) , spectral line , physics , algorithm , machine learning , quantum mechanics , computer science