Sheehan Sean M, Meloni Giovanni, Parsons Bradley F, Wehres Nadine, Neumark Daniel M
Department of Chemistry, University of California, Berkeley, 94720, USA.
J Chem Phys. 2006 Feb 14;124(6):64303. doi: 10.1063/1.2159492.
Anion photoelectron spectra of Ga(2)N(-) were measured at photodetachment wavelengths of 416 nm(2.978 eV), 355 nm(3.493 eV), and 266 nm(4.661 eV). Both field-free time-of-flight and velocity-map imaging methods were used to collect the data. The field-free time-of-flight data provided better resolution of the features, while the velocity-map-imaging data provided more accurate anisotropy parameters for the peaks. Transitions from the ground electronic state of the anion to two electronic states of the neutral were observed and analyzed with the aid of electronic structure calculations and Franck-Condon simulations. The ground-state band was assigned to a transition between linear ground states of Ga(2)N(-)(X (1)Sigma(g) (+)) and Ga(2)N(X (2)Sigma(u) (+)), yielding the electron affinity of Ga(2)N, 2.506+/-0.008 eV. Vibrationally resolved features in the ground-state band were assigned to symmetric and antisymmetric stretch modes of Ga(2)N, with the latter allowed by vibronic coupling to an excited electronic state. The energy of the observed excited neutral state agrees with that calculated for the A (2)Pi(u) state, but the congested nature of this band in the photoelectron spectrum is more consistent with a transition to a bent neutral state.
在416 nm(2.978 eV)、355 nm(3.493 eV)和266 nm(4.661 eV)的光解离波长下测量了Ga₂N⁻的阴离子光电子能谱。采用了无场飞行时间和速度成像方法来收集数据。无场飞行时间数据能更好地分辨特征,而速度成像数据能为峰提供更准确的各向异性参数。借助电子结构计算和弗兰克 - 康登模拟,观察并分析了从阴离子基态到中性体两个电子态的跃迁。基态带被指定为Ga₂N⁻(X¹Σg⁺)和Ga₂N(X²Σu⁺)的线性基态之间的跃迁,由此得出Ga₂N的电子亲和能为2.506±0.008 eV。基态带中振动分辨的特征被指定为Ga₂N的对称和反对称拉伸模式,后者通过振动 - 电子耦合到激发电子态而被允许。观察到的激发中性态的能量与计算出的A²Πu态的能量一致,但光电子能谱中该带的拥挤性质更符合向弯曲中性态的跃迁。