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Volumn 49, Issue 10, 2004, Pages 1536-1546
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Theoretical study of isomerism in Alanes LAl12H12 with metal cations inside and outside of the icosahedral anion Al 12H12 2-
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Author keywords
[No Author keywords available]
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Indexed keywords
ALUMINUM DERIVATIVE;
ANION;
METAL ION;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL STRUCTURE;
DENSITY FUNCTIONAL THEORY;
GEOMETRY;
ISOMERISM;
MAGNETISM;
PROTON NUCLEAR MAGNETIC RESONANCE;
THEORETICAL STUDY;
VIBRATION;
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EID: 10044258701
PISSN: 00360236
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (5)
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References (19)
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