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Sergej Y. Savrasov

Program LMTART for electronic structure calculations

A computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described.

Zeitschrift für Kristallographie, Oldenbourg Wissenschaftsverlag

Print ISSN: 0044-2968
Volume: 220, 05/2005
Pages: 555 - 557

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