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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

✍ Scribed by P Belanzoni; M Rosi; A Sgamellotti


Book ID
114141817
Publisher
Elsevier Science
Year
2002
Tongue
English
Weight
286 KB
Volume
579
Category
Article
ISSN
0166-1280

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