Valence bond reading of ab initio molecular orbital cluster model wavefunctions: the nature of chemical bond in corundum
- 1 August 1994
- journal article
- Published by Elsevier in Journal of Electron Spectroscopy and Related Phenomena
- Vol. 69 (1) , 65-71
- https://doi.org/10.1016/s0368-2048(14)80009-1
Abstract
No abstract availableKeywords
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