Analysis of optimized effective potentials for multiplet states of 3d transition metal atoms

Journal of Physics B: Atomic, Molecular and Optical Physics

Volumn 37, Issue 21, 2004, Pages 4309-4321

  Hamamoto, N ^a   Satoko, C ^a  

^a NIHON UNIVERSITY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMIC PHYSICS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; GROUND STATE; PROBABILITY DENSITY FUNCTION;

DENSITY FUNCTIONAL THEORY (DFT); MULTIPLET ENERGIES; OPTIMIZED EFFECTIVE POTENTIAL METHOD (OPM); WAVEFUCTIONS;

TRANSITION METALS;

EID: 9244227034     PISSN: 09534075     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-4075/37/21/007     Document Type: Article

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