AB-INITIO AND MOLECULAR-MECHANICS STUDIES OF ALUMINOSILICATE FRAGMENTS, AND THE ORIGIN OF LOWENSTEINS RULE

Citation
Cra. Catlow et al., AB-INITIO AND MOLECULAR-MECHANICS STUDIES OF ALUMINOSILICATE FRAGMENTS, AND THE ORIGIN OF LOWENSTEINS RULE, Chemical communications, (11), 1996, pp. 1311-1312
Citations number
14
Categorie Soggetti
Chemistry
Journal title
ISSN journal
13597345
Issue
11
Year of publication
1996
Pages
1311 - 1312
Database
ISI
SICI code
1359-7345(1996):11<1311:AAMSOA>2.0.ZU;2-7
Abstract
We present results of the energies of formation and hydration of small clusters and rings containing Si and Al; the results provide a ration alisation of Lowenstein's rule in terms of the energetics of species c ontaining Al-O-Al bridges.