MNDO Calculation on Molecular Clusters Chosen to Model the Bonding of Oxygen in Silicon
- 1 July 1985
- journal article
- research article
- Published by Wiley in Physica Status Solidi (b)
- Vol. 130 (1) , 333-338
- https://doi.org/10.1002/pssb.2221300134
Abstract
No abstract availableKeywords
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