Author:
Lian Li,Su C.‐X.,Armentrout P. B.
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Cited by
174 articles.
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1. A computational investigation of XnK(X = Mn, Fe, co; n = 1–8) clusters by density functional theory;Computational and Theoretical Chemistry;2024-08
2. Geometries, Stabilities and Electronic Properties Study of Small Xnk(X=Mn, Fe, Co; N=1-8) Clusters Studied by Density Functional Theory;2024
3. Insights into the growth law, electronic properties and spectra of Fenλ (n = 3–18; λ = 0, ±1) clusters;International Journal of Quantum Chemistry;2023-08-16
4. Structure, Stability, Electronic and Magnetic Properties of FemBin (m + n = 2–4) Clusters: A DFT Study;Russian Journal of Physical Chemistry A;2022-11
5. Structures, electronic and magnetic properties of the TMn@C36N48 (TM = Mn, Fe, Co and Ni, n = 1–4) clusters: a first-principles investigation;The European Physical Journal Plus;2022-09-09