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Volumn 579, Issue 1-3, 2002, Pages 181-189
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A density functional investigation on the structural and electronic properties of niobium-silsesquioxane and niobium-2,2′-thiobisphenolic frameworks as models of an oxo surface
a
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Author keywords
DFT method; Niobium 2,2 thiobisphenolic complexes; Niobium silsesquioxane; Oxo surface modeling
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Indexed keywords
CARBON;
CHEMICAL COMPOUND;
METAL;
NIOBIUM;
NIOBIUM 2,2' THIOBISPHENOL;
NIOBIUM SILSESQUIOXANE;
OXYGEN;
PHENOL DERIVATIVE;
SILICON;
SILICON DIOXIDE;
UNCLASSIFIED DRUG;
ARTICLE;
CALCULATION;
CATALYST;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
ELECTRON;
GEOMETRY;
STRUCTURE ANALYSIS;
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EID: 0036498211
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00734-5 Document Type: Article |
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Times cited : (4)
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References (18)
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