相关参考文献
注意：仅列出部分参考文献，下载原文获取全部文献信息。Perspective: Relativistic effects
Jochen Autschbach
JOURNAL OF CHEMICAL PHYSICS (2012)
Ionization energy of atoms obtained from GW self-energy or from random phase approximation total energies
Fabien Bruneval
JOURNAL OF CHEMICAL PHYSICS (2012)
Perspective on density functional theory
Kieron Burke
JOURNAL OF CHEMICAL PHYSICS (2012)
Importance of complex orbitals in calculating the self-interaction-corrected ground state of atoms
Simon Klupfel et al.
PHYSICAL REVIEW A (2011)
Ensemble v-representable ab initio density-functional calculation of energy and spin in atoms: A test of exchange-correlation approximations
Eli Kraisler et al.
PHYSICAL REVIEW A (2010)
Density functional study of double ionization energies
D. P. Chong
JOURNAL OF CHEMICAL PHYSICS (2008)
Simple relationships between the ionization energies of one-, two- and three-electron ions of consecutive elements
Hannu Elo
NATURWISSENSCHAFTEN (2008)
Orbital-dependent density functionals: Theory and applications
Stephan Kummel et al.
REVIEWS OF MODERN PHYSICS (2008)
Fully self-consistent GW calculations for atoms and molecules
A. Stan et al.
EUROPHYSICS LETTERS (2006)
Orbital-dependent correlation energy in density-functional theory based on a second-order perturbation approach:: Success and failure -: art. no. 062204
P Mori-Sánchez et al.
JOURNAL OF CHEMICAL PHYSICS (2005)
Systematic calculation of total atomic energies of ground state configurations
GC Rodrigues et al.
ATOMIC DATA AND NUCLEAR DATA TABLES (2004)
Relativistic spin-density-functional theory: Robust solution of single-particle equations for open-subshell atoms
E Engel et al.
PHYSICAL REVIEW B (2001)
Atomic-scale computational materials science
J Hafner
ACTA MATERIALIA (2000)
Density functional theory: An introduction
N Argaman et al.
AMERICAN JOURNAL OF PHYSICS (2000)
分享论文
