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Volumn 20, Issue 3, 1999, Pages 285-290
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Molecular dynamics simulation studies of zeolite A. VII. Structure and dynamics of H+ ions in a non-rigid dehydrated H12-A zeolite framework
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Author keywords
[No Author keywords available]
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Indexed keywords
ZEOLITE;
ADSORPTION;
ARTICLE;
CHEMICAL STRUCTURE;
DIPOLE;
MOLECULAR DYNAMICS;
MOLECULAR MODEL;
SPECTRUM;
VIBRATION;
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EID: 0344923790
PISSN: 02532964
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (5)
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References (21)
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