We thank Generalitat Valenciana (project GV01-492) and Spanish CICYT (projects MAT 2000-1392, MAT 2000-1167-C02-01, and PB98-0483) for financial support, and C4 (Centre de Computacio i Comunicacions de Catalunya) and Centro de Cálculo de la Universidad Politécnica de Valencia for the use of their computational facilities. The High Performance Computational Chemistry Group from Pacific Northwest National Laboratory (Richland, Washington 993520999), is acknowledged for making available NWChem version 4.0, a computational chemistry package for parallel computers. The authors also acknowledge financial support from EEC ARI contract HPRI-CT-1999-00042 to access the HRSHTLNMR facility. We also thank Dr. L. Delevoye from Bruker Biospin for recording some NMR spectra. J.L.J. thanks UPV for a postdoctoral grant. J.A.V.M. acknowledges Bruker (Program I3P) for a predoctoral grant.
Preferential Location of Ge Atoms in Polymorph C of Beta Zeolite (ITQ-17) and Their Structure-Directing Effect: A Computational, XRD, and NMR Spectroscopic Study†
Version of Record online: 12 DEC 2002
Copyright © 2002 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 114, Issue 24, pages 4916–4920, December 16, 2002
How to Cite
Sastre, G., Vidal-Moya, J. A., Blasco, T., Rius, J., Jordá, J. L., Navarro, M. T., Rey, F. and Corma, A. (2002), Preferential Location of Ge Atoms in Polymorph C of Beta Zeolite (ITQ-17) and Their Structure-Directing Effect: A Computational, XRD, and NMR Spectroscopic Study. Angew. Chem., 114: 4916–4920. doi: 10.1002/ange.200290027
- Issue online: 12 DEC 2002
- Version of Record online: 12 DEC 2002
- Manuscript Revised: 24 SEP 2002
- Manuscript Received: 22 MAY 2002
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