Program LMTART for electronic structure calculations

Document Type

Article

Publication Date

6-17-2005

Abstract

A computer program LMTART for electronic structure calculations using full potential linear muffin-tin orbital method is described. © by Oldenbourg Wissenschaftsverlag, München.

Identifier

20144373168 (Scopus)

Publication Title

Zeitschrift Fur Kristallographie

External Full Text Location

https://doi.org/10.1524/zkri.220.5.555.65067

ISSN

00442968

First Page

555

Last Page

557

Issue

5-6

Volume

220

Grant

02382188

Fund Ref

U.S. Department of Energy

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