Theoretical study of the stability of AgN2+, AgN, AgN, AgN− and NaN− clusters as a function of size using the density functional formalism
- 15 February 1988
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 120 (2) , 239-247
- https://doi.org/10.1016/0301-0104(88)87170-2
Abstract
No abstract availableKeywords
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