Ab initioLCAO MO SCF calculation of potential surface of the NO2 molecule
- 1 July 1980
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 18 (1) , 151-156
- https://doi.org/10.1002/qua.560180121
Abstract
No abstract availableKeywords
This publication has 12 references indexed in Scilit:
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