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Volumn 21, Issue 12, 2000, Pages 1873-1874
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Density Functional Study on the Structures of the SiOM (M=Li, Be, B, Na, Mg, Al) Complexes
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Author keywords
DFT method; SiOM complex; Structural property
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Indexed keywords
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EID: 0345795216
PISSN: 02510790
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (3)
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References (12)
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