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

✍ Scribed by B. Liu; Y. Fang; W. Xia; M. Terano


Book ID
110170717
Publisher
Springer
Year
2006
Tongue
English
Weight
188 KB
Volume
47
Category
Article
ISSN
0023-1584

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