Probing the structural evolution and bonding properties of PtnC2−/0 (n = 1–7) clusters by density functional calculations
Author:
Funder
Natural Science Foundation of Shandong Province
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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3. Electronic structures, chemical bonds, and stabilities of \begin{document}${\rm{Ta}}_4{\rm{C}}_n^{-/0} $\end{document} (n = 0–4) clusters: Anion photoelectron spectroscopy and theoretical calculations;Acta Physica Sinica;2021
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