The effective position of radical substitution on pyridine ligands for the exchange interaction in 1:2 complexes of paramagnetic ion and organic radicals: A DFT study

Synthetic Metals

Volumn 137, Issue 1-3, 2003, Pages 1355-1356

  Zhang, J ^a   Wang, L ^a   Wang, R ^a   Koga, N ^b  

^a NORTHEAST NORMAL UNIVERSITY   (China)

^b KYUSHU UNIVERSITY   (Japan)

Author keywords

Density functional theory calculation; Organic radical; Paramagnetic ion; Pyridine ligands

Indexed keywords

BISMUTH COMPOUNDS; COMPLEXATION; FERROMAGNETISM; ORGANIC ION EXCHANGERS; PARAMAGNETISM; PROBABILITY DENSITY FUNCTION; SUBSTITUTION REACTIONS;

PARAMAGNETIC IONS;

FREE RADICALS;

EID: 0037419019     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(02)01048-2     Document Type: Conference Paper

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