Dynamique moléculaire du cristal ammoniac. Calcul ab initioSCF de l'energie electronique
- 1 September 1980
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 18 (3) , 675-688
- https://doi.org/10.1002/qua.560180303
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
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