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Title: How H2 can be formed by the interaction of Al atoms with a few water molecules: A theoretical study
Journal: Chem. Phy
Volume: 374
Page(s): 131 - 137
Year: 2010
Comments: CCSD(T) calculations of reaction energetics including barrier heights for reactions between Al and H2O and multiple H2O. No rate constants reported.
Reference type: Journal article
Squib: 2010ALV/FLO131-137
Reaction:
H· + AlOH → H2 + AlO
Reaction order:
2
Rate expression:
no rate data available
Category: Uncategorized
Data type:
Ab initio
Comments:
CCSD(T) calculations of reaction energetics including barrier heights for reactions between Al and H2O and multiple H2O. No rate constants reported.
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