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Ricart Josep M.
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http://hub.abes.fr/acs/periodical/jacsat/1994/volume_116/issue_22/101021ja00101a038/authorship/2
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Ab Initio Cluster Model Calculations on the Chemisorption of CO2 and SO2 Probe Molecules on MgO and CaO (100) Surfaces. A Theoretical Measure of Oxide Basicity
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