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首页> 外文期刊>AIP Advances >Occupied and unoccupied electronic structures of an L-cysteine film studied by core-absorption and resonant photoelectron spectroscopies
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Occupied and unoccupied electronic structures of an L-cysteine film studied by core-absorption and resonant photoelectron spectroscopies

机译:通过核吸收和共振光电子能谱研究L-半胱氨酸薄膜的已占据和未占据电子结构

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Unoccupied and occupied electronic structures of an L-cysteine film have been studied by absorption and resonant photoelectron spectroscopies. Core absorptions at S-L, C-K, N-K, and O-K levels indicate that the lower unoccupied states are predominantly composed of oxygen-2p, carbon-2p, and sulfur-4s+3d orbitals, while higher unoccupied states may be attributed dominantly to nitrogen-np (n ≥ 3), oxygen-np (n ≥ 3), and sulfur-ns+md (n ≥ 4, m ≥ 3) orbitals. Resonant photoelectron spectra at S-L23 and O-K levels indicate that the highest occupied state is originated from sulfur-3sp orbitals, while oxygen-2sp orbitals contribute to the deeper valence states. The delocalization lifetimes of the oxygen-1s and sulfur-2p excited states are estimated from a core-hole clock method to be about 9 ± 1 and 125 ± 25 fs, respectively.
机译:通过吸收和共振光电子能谱研究了L-半胱氨酸膜的未占据和占据的电子结构。 SL,CK,NK和OK水平的核心吸收表明,较低的未占据状态主要由氧2p,碳2p和硫4s + 3d轨道组成,而较高的未占据状态可能主要归因于氮-np (n≥3),氧-np(n≥3)和硫-ns + md(n≥4,m≥3)轨道。 S-L23和O-K能级的共振光电子光谱表明,最高占据态源自硫3sp轨道,而氧2sp轨道则有助于更深的价态。由核孔时钟方法估计氧1s和硫2p激发态的离域寿命分别约为9±1和125±25 fs。

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