Ab initio density functional approach for noncollinear molecular magnetism of multicenter metal clusters

Journal of Magnetism and Magnetic Materials

Volumn 272-276, Issue SUPPL. 1, 2004, Pages

  Yamanaka, Shusuke ^a   Takeda, Ryo ^a   Kawakami, Takashi ^a   Nakata, Kazuto ^b   Sakuma, Toshihiro ^b   Takada, Toshikazu ^b   Yamaguchi, Kizashi ^a  

^a OSAKA UNIVERSITY   (Japan)

^b NEC CORPORATION   (Japan)

Author keywords

Ab initio calculations; Density functional theory

Indexed keywords

CORRELATION METHODS; FUNCTIONS; GEOMETRY; MOLECULES; PROBABILITY DENSITY FUNCTION; WAVES;

AB INITIO CALCULATIONS; DENSITY FUNCTIONAL THEORY; STABLE SPIN STRUCTURES; THREE-DIMENSIONAL SPIN STATE;

MAGNETISM;

EID: 23144432386     PISSN: 03048853     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jmmm.2003.12.1204     Document Type: Conference Paper

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