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
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
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DOI：
10.1016/s0144-2449(88)80129-5
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发表时间：
1988-07
期刊：
影响因子：
--
通讯作者：
P. O'malley;J. Dwyer
中科院分区：
文献类型：
--
作者：
P. O'malley;J. Dwyer
