ISSN:
0020-7608
Keywords:
Computational Chemistry and Molecular Modeling
;
Atomic, Molecular and Optical Physics
Source:
Wiley InterScience Backfile Collection 1832-2000
Topics:
Chemistry and Pharmacology
Notes:
A local electronic-state density in β-cristobalite in the empirical tight-binding approximation has been calculated by the recursion method. In particular, silicon clusters have been considered in β-cristobalite containing up to three coordination spheres of silicon atoms.
Additional Material:
5 Ill.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1002/qua.560380220