M

MA Zwijnenburg

23 records found

Authored

Towards Understanding Extra-large-Pore Zeolite Energetics and Topology: a Polyhedral Approach
Journal article (2004) - MA Zwijnenburg, ST Bromley, J.C. Jansen, T Maschmeyer

Computational insights into the role of Ge in stabilising double-four ring containing zeolites
Journal article (2004) - MA Zwijnenburg, ST Bromley, J.C. Jansen, T Maschmeyer

Understanding the viability of zeolite synthesis; a potential approach

Towards understanding the energetics and topology of zeolites, a polyhedral approach
Conference paper (2004) - MA Zwijnenburg, ST Bromley, J.C. Jansen, T Maschmeyer

Understanding the vialbility of zeolite synthesis; a polyhedral approach

Toward Understanding the Thermodynamic Viability of Zeolites and Related Frameworks through a Simple Topological Model

The effect of Ge-incorporation on the Brønsted acidity of ZSM-5

Molecular Modelling as applied to the design of (extra-large pore) zeolites
Conference paper (2004) - MA Zwijnenburg, ST Bromley, J.C. Jansen

Towards understanding the energetics of zeolitic materials
Conference paper (2004) - MA Zwijnenburg, ST Bromley, J.C. Jansen, T Maschmeyer

Fully coordinated silica nanoclusters: building blocks for novel materials
Conference paper (2004) - ST Bromley, E Flikkema, MA Zwijnenburg

Understanding Ordered Silica. Linking Topology and Energetics
Doctoral thesis (2004) - MA Zwijnenburg

None
Journal article (2004) - ST Bromley, MA Zwijnenburg, E Flikkema, T Maschmeyer

Two-ring vibrational modes on silica surfaces investigated via fully coordinated clusters
Journal article (2003) - ST Bromley, MA Zwijnenburg, T Maschmeyer

Fully coordinated silica nanoclusters: (SiO_2)_N molecular rings
Journal article (2003) - ST Bromley, MA Zwijnenburg, T Maschmeyer

Towards low framework density and large pore zeolites, a computational and topological study

Correlations between structure and ionicity in all-silica zeolites: a density functional cluster study
Abstract (2002) - MA Zwijnenburg, ST Bromley, T Maschmeyer

Factors affecting Ionicity in All-Silica Materials: a Density Functional Cluster Study
Journal article (2002) - MA Zwijnenburg, ST Bromley, C van Alsenoy, T Maschmeyer

Correlations between structure and ionicity in all-silica zeoltites: a density functional cluster study

Silsequioxanes as Model Systems for Zeolites in Computational Chemistry

D-4R as Potential building blocks for Zeolite Framework, a first Study