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Work: Ab Initio Molecular Orbital Study of Na(H2O)n (n = 1-6) Clusters and Their Ions. Comparison of Electronic Structure of the "Surface" and "Interior" Complexes

  1. A calorimetric and statistical mechanics study of water adsorption in zeolite NaY

    B. Boddenberg, G. U. Rakhmatkariev, Stefan Hufnagel +1

    ArticleZeolite Catalysis and SynthesisPhysical Chemistry Chemical Physics20023 citations
    ABI

  2. Hydrated Cs<sup>+</sup>-Exchanged MFI Zeolites:  Location of Extraframework Species in Cs<i><sub>x</sub></i>H<i><sub>y</sub></i>MFI·<i>z</i>H<sub>2</sub>O Phases from X-ray Powder Diffraction and Differential Molar Adsorption Calorimetry

    B.F. Mentzen, G. U. Rakhmatkariev, Gérard Bergeret +1

    ArticleChemical Synthesis and CharacterizationThe Journal of Physical Chemistry C20071 citations
    ABI