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冷 和 的慢光电子速度成像图谱

Slow photoelectron velocity-map imaging of cold and .

机构信息

Department of Chemistry, University of California, Berkeley, California 94720, USA and Chemical Sciences Division, Lawrence Berkeley National Laboratory, Berkeley, California 94720, USA.

出版信息

J Chem Phys. 2018 Nov 7;149(17):174306. doi: 10.1063/1.5054792.

Abstract

High-resolution anion photoelectron spectra of cryogenically cooled C and C clusters obtained using slow photoelectron velocity-map imaging are presented, providing insight into the vibronic structure of neutral C and C. 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 and C, respectively. In the C spectrum, transitions involving the previously unreported and symmetric stretching modes, as well as the , , and asymmetric bending modes, are assigned. Spin-orbit splitting is observed for several transitions in this spectrum, giving an energy difference of 28(6) cm between the and spin-orbit levels of the C anion. In the spectrum of C , transitions involving the previously unreported symmetric stretch and the asymmetric bend are observed. In both spectra, several features are assigned to Franck-Condon forbidden transitions involving the doubly degenerate and modes of C and the and modes of C. 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.

摘要

使用慢光电子速度成像技术获得的低温冷却 C 和 C 团簇的高分辨率阴离子光电电子能谱,为中性 C 和 C 的振动态结构提供了深入了解。这些光谱为中性团簇提供了振动频率的精确测量值,以及 C 和 C 的电子亲和能分别为 3.3517(4)和 3.6766(14) eV。在 C 光谱中,分配了涉及先前未报道的 和 对称伸缩模式以及 , ,和 不对称弯曲模式的跃迁。在此光谱中观察到几个跃迁的自旋轨道分裂,使 C 阴离子的 和 自旋轨道能级之间的能量差为 28(6) cm。在 C 的光谱中,观察到涉及先前未报道的对称拉伸 和不对称弯曲 的跃迁。在两个光谱中,几个特征分配给涉及 C 的双重简并 和 模式和 C 的 和 模式的 Franck-Condon 禁戒跃迁。这些跃迁的出现归因于中性团簇电子态之间的 Herzberg-Teller 耦合。观察到先前在气相红外实验中观察到的状态的附加 FC 禁戒跃迁,并归因于阴离子电子态之间的振动态耦合,导致阴离子全振动基态的非完全对称特征。最后,考虑离解截面的能量依赖性和 Dyson 轨道分析表明,在线性链中添加更多的碳原子会导致从离域分子轨道中光解,随着节点结构的增加,导致阈值光解截面与简单的对称性考虑有很大的不同。

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