Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of antimony compounds (Englisch)
Nationallizenz
- Neue Suche nach: Poleshchuk, O. K.
- Neue Suche nach: Latosinska, J. N.
- Neue Suche nach: Yakimov, V. G.
- Neue Suche nach: Poleshchuk, O. K.
- Neue Suche nach: Latosinska, J. N.
- Neue Suche nach: Yakimov, V. G.
In:
Journal of Structural Chemistry
;
41
, 4
;
701-705
;
2000
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Using density functional theory for analysis of quadrupole coupling constants and mössbauer isomer shifts of antimony compounds
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Weitere Titelangaben:J Struct Chem
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Beteiligte:
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Erschienen in:Journal of Structural Chemistry ; 41, 4 ; 701-705
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Verlag:
- Neue Suche nach: Springer US
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Erscheinungsort:Boston
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Erscheinungsdatum:01.07.2000
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Format / Umfang:5 pages
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ISSN:
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DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
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Schlagwörter:
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Datenquelle:
Inhaltsverzeichnis – Band 41, Ausgabe 4
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