Toward Understanding Extra-Large-Pore Zeolite Energetics and Topology: A Polyhedral Approach
- 9 December 2003
- journal article
- research article
- Published by American Chemical Society (ACS) in Chemistry of Materials
- Vol. 16 (1), 12-20
- https://doi.org/10.1021/cm034132d
Abstract
No abstract availableKeywords
This publication has 65 references indexed in Scilit:
- Preferential Location of Ge in the Double Four-Membered Ring Units of ITQ-7 ZeoliteThe Journal of Physical Chemistry B, 2002
- Synthesis and Characterization of Iron Silasesquioxane Phosphane ComplexesPublished by Wiley ,2000
- 4-Regular Vertex-Transitive Tilings of E 3Discrete & Computational Geometry, 2000
- Density functional crystal vs. cluster models as applied to zeolitesInternational Journal of Quantum Chemistry, 1998
- Local topology of silica networksPhilosophical Magazine A, 1998
- Synthesis, Characterization, and Structure Solution of CIT-5, a New, High-Silica, Extra-Large-Pore Molecular SieveThe Journal of Physical Chemistry B, 1998
- Synthesis and structure of pure SiO2 chabazite: the SiO2 polymorph with the lowest framework densityChemical Communications, 1998
- Ring-Opening Vibrations of SpherosiloxanesThe Journal of Physical Chemistry, 1996
- Predicting the Templating Ability of Organic Additives for the Synthesis of Microporous MaterialsThe Journal of Physical Chemistry, 1995
- A Quantum Mechanical Investigation of Silsesquioxane CagesThe Journal of Physical Chemistry, 1994