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Absolute cross sections for electronic excitations of cytosine by low energy electron impact

机译:低能电子撞击引起胞嘧啶电子激发的绝对截面

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摘要

The absolute cross sections (CS) for electronic excitations of cytosine by electron impact between 5 and 18 eV were measured by electron-energy loss (EEL) spectroscopy of the molecule deposited at low coverage on an inert Ar substrate. The lowest EEL features found at 3.55 and 4.02 eV are ascribed to transitions from the ground state to the two lowest triplet 1 3A′(π→π*) and 2 3A′(π→π*) valence states of the molecule. Their energy dependent CS exhibit essentially a common maximum at about 6 eV with a value of 1.84 × 10−17 cm2 for the former and 4.94 × 10−17 cm2 for the latter. In contrast, the CS for the next EEL feature at 4.65 eV, which is ascribed to the optically allowed transition to the 2 1A′(π→π*) valence state, shows only a steep rise to about 1.04 × 10−16 cm2 followed by a monotonous decrease with the incident electron energy. The higher EEL features at 5.39, 6.18, 6.83, and 7.55 eV are assigned to the excitations of the 3 3, 1A′(π→π*), 4 1A′(π→π*), 5 1A′(π→π*), and 6 1A′(π→π*) valence states, respectively. The CS for the 3 3, 1A′ and 4 1A′ states exhibit a common enhancement at about 10 eV superimposed on a more or less a steep rise, reaching respectively a maximum of 1.27 and 1.79 × 10−16 cm2, followed by a monotonous decrease. This latter enhancement and the maximum seen at about 6 eV in the lowest triplet states correspond to the core-excited electron resonances that have been found by dissociative electron attachment experiments with cytosine in the gas phase. The weak EEL feature found at 5.01 eV with a maximum CS of 3.8 × 10−18 cm2 near its excitation threshold is attributed to transitions from the ground state to the 1 3, 1A″(n→π*) states. The monotonous rise of the EEL signal above 8 eV is attributed to the ionization of the molecule. It is partitioned into four excitation energy regions at about 8.55, 9.21, 9.83, and 11.53 eV, which correspond closely to the ionization energies of the four highest occupied molecular orbitals of cytosine. The sum of the ionization CS for these four excitation regions reaches a maximum of 8.1 × 10−16 cm2 at the incident energy of 13 eV.
机译:通过电子能量损失(EEL)光谱法以低覆盖度沉积在惰性Ar衬底上的分子测量了5到18 eV之间的电子碰撞引起的胞嘧啶电子激发的绝对截面(CS)。在3.55和4.02 eV处发现的最低EEL特征归因于从基态到两个最低三元组1 3 A'(π→π*)和2 3 的跃迁分子的A'(π→π*)价态。它们的能量依赖性CS在大约6 eV处表现出共同的最大值,前者为1.84×10 −17 cm 2 ,而4.94×10 −17 cm 2 用于后者。相比之下,下一个EEL特征在4.65 eV处的CS归因于光学上允许的跃迁到2 1 A'(π→π*)价态,这表明它急剧上升到约1.04×10 −16 cm 2 ,然后随入射电子能量单调下降。在5.39、6.18、6.83和7.55 eV处的较高EEL特征被分配给3 3、1 A'(π→π*),4 1 的激发A'(π→π*),5 1 A'(π→π*)和6 1 A'(π→π*)价态。 3 3、1 A'和4 1 A'状态的CS在大约10 eV处表现出共同的增强,叠加在或多或少的陡峭上升上,分别达到最大为1.27和1.79×10 −16 cm 2 ,然后单调减小。后者的增强和在最低的三重态下在大约6 eV处看到的最大值对应于通过在气相中用胞嘧啶进行解离电子附着实验发现的核心激发电子共振。在5.01 eV处发现的弱EEL功能在其激励阈值附近的最大CS为3.8×10 −18 cm 2 ,这归因于从基态到1 < sup> 3,1 A''(n→π*)状态。 EEL信号高于8 eV的单调上升归因于分子的电离。它被划分为四个激发能量区域,分别位于大约8.55、9.21、9.83和11.53 eV,这与胞嘧啶的四个最高占据分子轨道的电离能紧密对应。这四个激发区的电离CS的总和在入射能量为13 eV时最大为8.1×10 −16 cm 2

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