DOI: 10.1039/A606253I
(Paper)
J. Chem. Soc., Faraday Trans., 1997, 93, 1439-1443
Vibrational spectra and computer simulations of 18O-labelled NaY zeolites
(Note: The full text of this document is currently only available in the PDF Version )
Ekkehard Geidel, Knut Krause, Horst Förster and Frank Bauer
Abstract
The Raman, mid- and far-IR spectra of NaY and 18O-labelled NaY are presented and compared with spectra calculated by a shell model and by a simple valence force field. The calculations of the kinetic-energy distribution (KED) and the potential-energy distribution (PED) were used to assign experimentally observed bands to normal modes.