Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2 / Samir F. Matar ; Rainer Pöttgen

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Superior document:Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 10, S. [1341] - 1348
VerfasserIn:
Place / Publishing House:2012
Year of Publication:2012
Language:English
Physical Description:graph. Darst.
Notes:Literaturverz. S. 1348
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record_format marc
spelling Matar, Samir F. aut
Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2 Samir F. Matar ; Rainer Pöttgen
2012
graph. Darst.
Literaturverz. S. 1348
Pöttgen, Rainer aut
Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 10, S. [1341] - 1348 (AT-OBV)AC00386808
language English
format Book Chapter
author Matar, Samir F.
Pöttgen, Rainer
spellingShingle Matar, Samir F.
Pöttgen, Rainer
Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2
author_facet Matar, Samir F.
Pöttgen, Rainer
Pöttgen, Rainer
author_variant s f m sf sfm
r p rp
author_role VerfasserIn
VerfasserIn
author2 Pöttgen, Rainer
author2_role VerfasserIn
author_sort Matar, Samir F.
title Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2
title_full Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2 Samir F. Matar ; Rainer Pöttgen
title_fullStr Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2 Samir F. Matar ; Rainer Pöttgen
title_full_unstemmed Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2 Samir F. Matar ; Rainer Pöttgen
title_auth Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2
title_new Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2
title_sort ab initio investigations of the electronic structure and lithium stability in li 2 un 2 and liun 2
publishDate 2012
physical graph. Darst.
illustrated Not Illustrated
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hierarchy_parent_title Enthalten in Monatshefte für Chemie Wien [u.a.], 2012 143 (2012), 10, S. [1341] - 1348
is_hierarchy_id AC10485973
is_hierarchy_title Ab initio investigations of the electronic structure and lithium stability in Li 2 UN 2 and LiUN 2
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