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Volumn 108, Issue 5, 1998, Pages 2170-2172
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Molecular dynamics simulation of the diffusion of n-butane and i-butane in silicalite
a
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0001349175
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.475596 Document Type: Article |
Times cited : (48)
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References (8)
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