Density functional theory study on antiferromagnetic interactions in a silver (I) complex of nitronyl nitroxide

Journal of Magnetism and Magnetic Materials

Volumn 299, Issue 2, 2006, Pages 480-486

  Huang, Jiangen ^a,b   Zhang, Guiqin ^a   Huang, Yuanhe ^a   Fang, Decai ^a   Zhang, Deqing ^c  

^a BEIJING NORMAL UNIVERSITY   (China)

^b JINGGANGSHAN UNIVERSITY   (China)

^c INSTITUTE OF CHEMISTRY   (China)

Author keywords

Antiferromagnetic coupling; Crystal orbital method; Density function theory; Nitronyl nitroxide; Silver (I) complex

Indexed keywords

ANTIFERROMAGNETISM; COMPLEXATION; MAGNETIC COUPLINGS; NITROGEN COMPOUNDS; PROBABILITY DENSITY FUNCTION;

ANTIFERROMAGNETIC COUPLING; CRYSTAL ORBITAL METHOD; DENSITY FUNCTION THEORY; NITRONYL NITROXIDE;

SILVER;

EID: 27844599109     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2005.05.005     Document Type: Article

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