Density Functional Study of the First-Row Transition-Metal Monoxides

Zeitschrift fur Physikalische Chemie

Volumn 200, Issue PART_1_2, 1997, Pages 39-49

  Piechota, J ^a   Suffczynski M ^a  

^a INSTITUTE OF PHYSICS   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; DENSITY FUNCTIONAL THEORY; ELECTRONIC STRUCTURE; ELECTROSPINNING; GROUND STATE; MAGNETIC MOMENTS; MOLECULES;

AB INITIO; DENSITY-FUNCTIONAL STUDY; ELECTRON SPINS; EQUILIBRIUM DISTANCES; FIRST ROW TRANSITION METALS; GROUND STATE CONFIGURATION; LOCAL SPIN DENSITY APPROXIMATION; SPECTROSCOPIC CONSTANTS;

TRANSITION METALS;

EID: 0042415312     PISSN: 09429352     EISSN: None     Source Type: Journal    
DOI: 10.1524/zpch.1997.200.Part_1_2.039     Document Type: Article

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