Approximate atomic calculations and stability of negative ions with a modified Thomas-Fermi-Dirac model

International Journal of Quantum Chemistry

Volumn 99, Issue 4, 2004, Pages 288-296

  Porras, Ignacio ^a   Moya, Andrés ^b  

^a UNIVERSITY OF GRANADA   (Spain)

^b INSTITUTO DE ASTROFÍSICA DE ANDALUCÍA CSIC   (Spain)

Author keywords

Atomic properties; Density functionals; Ground state energy; Ionization potentials; Negative ions; Thomas Fermi Dirac method

Indexed keywords

APPROXIMATION THEORY; CARRIER CONCENTRATION; ELECTRON ENERGY LEVELS; ELECTRONIC STRUCTURE; INERT GASES; IONIZATION; NEGATIVE IONS; PROBABILITY DENSITY FUNCTION; STORAGE ALLOCATION (COMPUTER);

ATOMIC PROPERTIES; DENSITY FUNCTIONALS; GROUND-STATE ENERGY; IONIZATION POTENTIALS; THOMAS-FERMI-DIRAC METHODS;

QUANTUM THEORY;

EID: 4344670203     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20026     Document Type: Conference Paper

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