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Title: Theoretical Study on Reaction Mechanism of Aluminum-Water System
Journal: Chin. J. Chem. Phys.
Volume: 21
Page(s): 245 - 249
Year: 2008
Comments: B3LYP and QCISD(T) calculations of reaction energetics including barriers to reaction. No rate constants reported.
Reference type: Journal article
Squib: 2008SUN/TIA245-249
Reaction:
H· + AlOH → H2 + AlO
Reaction order:
2
Rate expression:
no rate data available
Category: Uncategorized
Data type:
Ab initio
Comments:
B3LYP and QCISD(T) calculations of reaction energetics including barriers. No rate constants reported.
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