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Volumn 332, Issue 5-6, 2000, Pages 617-623
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A theoretical study of NO2 complexes with aluminium and gallium based on topological analysis of electron density and electron localization function
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0034731177
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/S0009-2614(00)01295-1 Document Type: Article |
Times cited : (6)
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References (24)
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