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首页> 外文期刊>The Journal of Chemical Physics >Slow photoelectron velocity-map imaging of cold C-7(-) and C-9(-)
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Slow photoelectron velocity-map imaging of cold C-7(-) and C-9(-)

机译:慢光电电子仪速度 - 冷C-7( - )和C-9( - )的映射成像

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摘要

High-resolution anion photoelectron spectra of cryogenically cooled C-7(-) and C-9(-) clusters obtained using slow photoelectron velocity-map imaging are presented, providing insight into the vibronic structure of neutral C-7 and C-9. These spectra yield accurate measurements of vibrational frequencies for the neutral clusters as well as electron affinities of 3.3517(4) and 3.6766(14) eV for C-7 and C-9, respectively. In the C-7(-) spectrum, transitions involving the previously unreported v(1) and v(2) symmetric stretching modes, as well as the v(9), v(10), and v(11) asymmetric bending modes, are assigned. Spin-orbit splitting is observed for several transitions in this spectrum, giving an energy difference of 28(6) cm(-1) between the (2)Pi(1/2g) and (2)Pi(3/2g) spin-orbit levels of the C-7(-) anion. In the spectrum of C-9(-), transitions involving the previously unreported symmetric stretch v(1) and the asymmetric bend v(11) are observed. In both spectra, several features are assigned to Franck-Condon forbidden transitions involving the doubly degenerate v(10) and v(11) modes of C-7 and the v(13) and v(14) modes of C-9. The appearance of these transitions is attributed to Herzberg-Teller coupling between the electronic states of the neutral clusters. Additional FC-forbidden transitions to states previously observed in gas-phase infrared experiments are observed and attributed to vibronic coupling between the electronic states of the anion, resulting in non-totally symmetric character in the anion's full vibrational ground state. Finally, consideration of the energy dependence of detachment cross sections and Dyson orbital analyses reveal that addition of more carbon atoms to the linear chain results in photodetachment from delocalized molecular orbitals with increasing nodal structure, leading to threshold photodetachment cross sections that differ considerably from simple symmetry considerations. Published by AIP Publishing.
机译:提供了使用慢光电速度映射成像获得的低温冷却的C-7( - )和C-9( - )簇的高分辨率阴离子光电子和C-9( - )簇,提供进入中性C-7和C-9的振动结构的洞察。这些光谱分别产生中性簇的振动频率的精确测量,以及C-7和C-9的3.3517(4)和3.6766(14 )EV的电子亲态。在C-7( - )频谱中,涉及先前未报告的V(1)和V(2)对称拉伸模式的转换,以及V(9),V(10)和V(11)不对称弯曲模式,被分配。在该光谱中若干转变观察到旋转轨道分裂,在(2)Pi(1 / 2g)和(2)Pi(3 / 2g)旋转之间产生28(6 )cm(-1)的能量差。 C-7( - )阴离子的轨道水平。在C-9( - )的光谱中,观察涉及先前未报告的对称拉伸V(1)和不对称弯V(11)的转变。在这两个光谱中,将若干特征分配给涉及C-7的双退化V(10)和V(11)和V(14)和V(14)模式的双退化V(10)和V(11)模式的FRANCK-CONFON禁止转换。这些过渡的外观归因于中性集群的电子状态之间的Herzberg-Teller耦合。额外的FC禁止过渡到先前在气相红外实验中观察到的状态,并归因于阴离子的电子状态之间的颤音耦合,导致阴离子的全部振动地位中的非完全对称性。最后,考虑分离横截面的能量依赖性和脱蛋白轨道分析揭示了向线性链添加更多的碳原子导致从中间化分子轨道的光电二张解,从而增加阈值的光电二剖视图,这些横截面与简单的对称性相当不同考虑。通过AIP发布发布。

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