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   <subfield code="a">Characterization of synthetic hydrocalumite-type [Ca2Al(OH)6]NO3· m H2O: Effect of the calcination temperature</subfield>
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   <subfield code="c">[Esteban López-Salinas, M. Serrano, M. Jácome, Isaac Secora]</subfield>
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   <subfield code="a">A lamellar hydrocalumite-type [Ca2Al(OH)6]NO3·mH2O, (HC), was synthesized and characterized by X-ray diffraction analysis (XRD), surface area, pore size measurements, CO2-Thermal Programmed Desorption, and later tested as catalysts in the double bond isomerization of 1-butene. The layered structure of HC collapses above 523 K yielding an amorphous material at 573 K which upon calcination at 873-973 K transforms into a mixture of CaO and mayenite Ca12Al14O33. The calcination temperature has a marked effect in the formation of basic sites. Thus for example, HC calcined at 1073 K shows 90% of strong basic sites (CO2 desorption at 1023 K) while they are absent in HC calcined at 573-673 K. HC calcined at 973 K shows high catalytic activity (74% conversion) in the isomerization of 1-butene without any appreciable deactivation after 4 h on stream.</subfield>
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