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Photoelectron spectra of CeO- and Ce(OH)(2)(-)

机译:CeO-和Ce(OH)(2)(-)的光电子能谱

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The photoelectron spectrum of CeO- exhibits what appears to be a single predominant electronic transition over an energy range in which numerous close-lying electronic states of CeO neutral are well known. The photoelectron spectrum of Ce(OH)(2)(-), a molecule in which the Ce atom shares the same formal oxidation state as the Ce atom in CeO-, also exhibits what appears to be a single transition. From the spectra, the adiabatic electron affinities of CeO and Ce(OH)(2) are determined to be 0.936 +/- 0.007 eV and 0.69 +/- 0.03 eV, respectively. From the electron affinity of CeO, the CeO- bond dissociation energy was determined to be 7.7 eV, 0.5 eV lower than the neutral bond dissociation energy. The ground state orbital occupancies of both CeO- and Ce(OH)(2)(-) are calculated to have 4f 6s(2) Ce+ superconfigurations, with open-shell states having 4f 5d6s superconfiguration predicted to be over 1 eV higher in energy. Low-intensity transitions observed at higher electron binding energies in the spectrum of CeO- are tentatively assigned to the (1)Sigma(+) (Omega = 0) state of CeO with the Ce+2 6s(2) superconfiguration. (C) 2015 AIP Publishing LLC.
机译:CeO-的光电子能谱在能量范围内表现出单一的主要电子跃迁,在该能量范围内众所周知CeO中性的许多紧密电子态。 Ce(OH)(2)(-)的光电子能谱也表现出单跃迁,该分子中的Ce原子与CeO-中的Ce原子具有相同的形式氧化态。根据光谱,确定CeO和Ce(OH)(2)的绝热电子亲和力分别为0.936 +/- 0.007 eV和0.69 +/- 0.03 eV。根据CeO的电子亲和力,确定CeO键解离能为7.7 eV,比中性键解离能低0.5 eV。计算得出CeO-和Ce(OH)(2)(-)的基态轨道占有率具有4f 6s(2)Ce +超构型,而具有4f 5d6s超构型的开壳态预计能量高1 eV以上。在CeO-光谱中以较高的电子结合能观察到的低强度跃迁被临时分配为Ce + 2 6s(2)超构型的CeO的(1)Sigma(+)(Omega = 0)状态。 (C)2015 AIP Publishing LLC。

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