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Comptes Rendus Chimie

Volumn 8, Issue 9-10 SPEC. ISS., 2005, Pages 1374-1385

Can DFT calculations help the molecular designer to construct molecule based magnetic materials?

(1) Öhrström, Lars a

a CHALMERS UNIVERSITY OF TECHNOLOGY (Sweden)

Author keywords

DFT; Magnetic interactions; Quantum chemistry; Spin density; Spin polarization

Indexed keywords

EID: 26944489028 PISSN: 16310748 EISSN: None Source Type: Journal
DOI: 10.1016/j.crci.2004.11.044 Document Type: Short Survey

Times cited : (9)

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