Decrypting the Structural, Electronic and Spectroscopic Properties of GeMgn+(n = 2–12) Clusters: A DFT Study
Author:
Publisher
Springer Science and Business Media LLC
Subject
Condensed Matter Physics,General Materials Science,Biochemistry,General Chemistry
Link
http://link.springer.com/content/pdf/10.1007/s10876-021-02039-y.pdf
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4. Y. Jin, S. Lu, A. Hermann, X. Kuang, C. Zhang, C. Lu, and W. Zheng (2016). Probing the structural evolution of ruthenium doped germanium clusters: photoelectron spectroscopy and density functional theory calculations. Sci. Rep. 6 (1), 30116–30116.
5. X. X. Xia, X. Y. Kuang, L. Cheng, and A. Hermann (2016). Deciphering the structural evolution and electronic properties of magnesium clusters: an aromatic homonuclear metal Mg17 cluster. J. Phys. Chem. A 120 (40), 7947–7954.
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