The challenge of the so-called electron configurations of the transition metals

Chemistry - A European Journal

Volumn 12, Issue 15, 2006, Pages 4101-4114

  Wang, S G ^a,b   Qiu, Y X ^a   Fang, H ^a   Schwarz, W H E ^a,b  

^a SHANGHAI JIAO TONG UNIVERSITY   (China)

^b UNIVERSITY OF SIEGEN   (Germany)

Author keywords

Aufbau principle; Density functional calculations; Electron interaction; Electronic configurations; Orbitals; Transition metal atoms

Indexed keywords

ATOMIC SPECTROSCOPY; COMPUTATION THEORY; ELECTRONS; MATHEMATICAL MODELS; PROBABILITY DENSITY FUNCTION;

AUFBAU PRINCIPLE; DENSITY FUNCTIONAL CALCULATIONS; ELECTRON INTERACTION; ELECTRONIC CONFIGURATIONS; TRANSITION METAL ATOMS;

TRANSITION METALS;

EID: 33646831498     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.200500945     Document Type: Article

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