Theoretical study of the site selectivit
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Kiyoshi Ogawa; Masahiro Nitta; Kazuo Aomura
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Article
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1981
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Elsevier Science
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English
β 581 KB
A theoretical interpretation is given for the site selectivities of Mn 2+, Fe 2+, Co 2+, Ni 2+, Zn 2+, Cd 2+, and Hg 2+ ions in fully dehydrated zeolite A. This zeolite was first envisioned as being either completely ionic or completely covalent in character. This cation-lattice interaction energies