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- W2051283795 abstract "Binary cluster anions composed of silicon and sulfur elements, SinSm− (n = 1,2; m = 1-4), were investigated by using photoelectron spectroscopy and ab initio calculations. The vertical detachment energies and the adiabatic detachment energies of these clusters were obtained from their photoelectron spectra. The electron affinity of SiS molecule is determined to be 0.477 ± 0.040 eV. The results show that the most stable structures of the anionic and neutral SinSm (n = 1,2; m = 1-4) clusters prefer to adopt planar configurations except that the structures of Si2S4− and Si2S2 are slightly bent." @default.
- W2051283795 created "2016-06-24" @default.
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- W2051283795 date "2014-09-26" @default.
- W2051283795 modified "2023-10-17" @default.
- W2051283795 title "Photoelectron spectroscopy and <i>ab initio</i> calculations of small SinSm− (n = 1,2; m = 1–4) clusters" @default.
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- W2051283795 doi "https://doi.org/10.1063/1.4896384" @default.
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