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Cited article:

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Dalton Transactions (3) 404 (2008)
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Ab Initio Predictions for Thermochemical Parameters for Tin−Oxygen Compounds

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The Journal of Physical Chemistry A 107 (25) 5122 (2003)
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BAC-G2 Predictions of Thermochemistry for Gas-Phase Aluminum Compounds

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The Journal of Physical Chemistry A 106 (11) 2629 (2002)
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Reactions in the Al−H−Cl System Studied by ab Initio Molecular Orbital and Density Functional Methods

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The Journal of Physical Chemistry A 105 (1) 264 (2001)
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