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Ab-initio molecular orbital calculations on the siting of aluminium in the Theta-1 framework: Some general guidelines governing the site preferences of aluminium in zeolites

✍ Scribed by Padraig J. O'Malley; J. Dwyer


Book ID
108402524
Publisher
Elsevier Science
Year
1988
Tongue
English
Weight
364 KB
Volume
8
Category
Article
ISSN
0144-2449

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