AB Initio molecular orbital calculations on the si2h4molecule
- 1 November 1978
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 50 (1) , 115-121
- https://doi.org/10.1016/0022-2860(78)87104-x
Abstract
No abstract availableThis publication has 30 references indexed in Scilit:
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