Theoretical investigation of novel silsesquioxane-supported Phillips-type catalyst by density functional theory (DFT) method

Author: Liu B.   Fang Y.   Xia W.   Terano M.  

Publisher: MAIK Nauka/Interperiodica

ISSN: 0023-1584

Source: Kinetics and Catalysis, Vol.47, Iss.2, 2006-03, pp. : 234-240

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