Probing the geometric structures and electronic properties of anionic and neutral Pt3C2 clusters by density functional calculations
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
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1. Spectroscopic characterization of chain-to-ring structural evolution in platinum carbide clusters;Journal of Energy Chemistry;2023-02
2. Observation of unsaturated platinum carbenes Pt2C2n− (n = 1–3) clusters: A photoelectron imaging spectroscopic and theoretical study;The Journal of Chemical Physics;2022-04-28
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
4. Structures and bonding properties of CPt2−/0 and CPt2H−/0: Anion photoelectron spectroscopy and quantum chemical calculations;The Journal of Chemical Physics;2019-12-14
5. Size-selected anion photoelectron spectroscopy and density functional theory study of MnCn−/0 (n = 3-10): Odd-even alternation and linear-cyclic structure competition;The Journal of Chemical Physics;2019-02-21
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