Ушбу ишга иқтибос қилган ишлар

2 та иш

Иш: 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

   МақолаZeolite Catalysis and SynthesisPhysical Chemistry Chemical Physics20023 иқтибос

   ABIABI:AkademIndex/openalex/2002.article.000013

2. Hydrated Cs⁺-Exchanged MFI Zeolites:  Location of Extraframework Species in Cs<i>_x</i>H<i>_y</i>MFI·<i>z</i>H₂O Phases from X-ray Powder Diffraction and Differential Molar Adsorption Calorimetry

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

   МақолаChemical Synthesis and CharacterizationThe Journal of Physical Chemistry C20071 иқтибос

   ABIABI:AkademIndex/openalex/2007.article.000108