First-principles calculation of magnetic circular dichroism of transition-metal L2,3-edge X-ray absorption near-edge structures

International Journal of Quantum Chemistry

Volumn 109, Issue 12, 2009, Pages 2672-2676

  Ogasawara, K ^a   Chaya, A ^a   Watanabe, S ^a   Yoshida, H ^a,b  

^a KWANSEI GAKUIN UNIVERSITY   (Japan)

^b NEC CORPORATION   (Japan)

Author keywords

First principles calculation; MCD; Multiplet; Sum rule; XANES

Indexed keywords

FIRST-PRINCIPLES CALCULATION; MCD; MULTIPLET; SUM RULE; XANES;

ABSORPTION; DICHROISM; MAGNETIC MOMENTS; SPECTROSCOPY; TRANSITION METALS; WAVE FUNCTIONS; X RAY ABSORPTION; X RAY ANALYSIS;

SOLID STATE PHYSICS;

EID: 67849103778     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22239     Document Type: Article

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