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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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https://hal.archives-ouvertes.fr/hal-01221174
Contributor : Laurent Catoire Connect in order to contact the contributor
Submitted on : Tuesday, October 27, 2015 - 3:12:05 PM
Last modification on : Friday, December 3, 2021 - 11:34:08 AM

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Mark T. Swihart, L. Catoire. Reactions in the Al−H−Cl System Studied by ab Initio Molecular Orbital and Density Functional Methods. Journal of Physical Chemistry A, American Chemical Society, 2001, 105 (1), ⟨10.1021/jp003526e⟩. ⟨hal-01221174⟩

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