Articles citing this article

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The citing articles come from EDP Sciences database, as well as other publishers participating in CrossRef Cited-by Linking Program. You can set up your personal account to receive an email alert each time this article is cited by a new article (see the menu on the right-hand side of the abstract page).

Cited article:

A computational investigation of XnK(X = Mn, Fe, co; n = 1–8) clusters by density functional theory

Shunping Shi, Mingjie Wan, Zhixiang Fan, Kai Diao and Deliang Chen
Computational and Theoretical Chemistry 1238 114738 (2024)
https://doi.org/10.1016/j.comptc.2024.114738

The electronic structure of nanoparticle: theoretical study of small Cobalt clusters (Co n , n = 2–5) (part A)

A. H. Pakiari and E. Dehghanpisheh
Structural Chemistry 27 (2) 583 (2016)
https://doi.org/10.1007/s11224-015-0588-6