Department of Chemistry, University of Kentucky, Lexington, Kentucky 40506-0055, USA.
J Chem Phys. 2012 Aug 28;137(8):084312. doi: 10.1063/1.4747530.
M(3)O(4) (M = Sc, Y, and La) were produced in a pulsed laser-vaporization molecular beam source and studied by mass-analyzed threshold ionization (MATI) spectroscopy and electronic structure calculations. Adiabatic ionization energies (AIEs) of the neutral clusters and vibrational frequencies of the cations were measured accurately for the first time from the MATI spectra. Five possible structural isomers of M(3)O(4) were considered in the calculations and spectral analysis. A cage-like structure in C(3v) point group was identified as the most stable one. The structure is formed by fusing three M(2)O(2) fragments together, each sharing two O-M bonds with others. The ground electronic state of the neutral clusters is (2)A(1) with the unpaired electron being largely a metal-based s character. Ionization of the (2)A(1) state yields a (1)A(1) ion state in a similar geometry to the neutral cluster. The AIEs of the clusters are 4.4556 (6), 4.0586(6), and 3.4750(6) eV for M = Sc, Y, and La, respectively. The observed vibrational modes of the cations include metal-oxygen stretching, metal triangle breathing, and oxygen-metal-oxygen rocking in the frequency range of 200-800 cm(-1).
采用脉冲激光蒸发分子束源制备了 Sc、Y 和 La 掺杂的 M(3)O(4)(M = Sc、Y 和 La)团簇,并通过质量分析阈值电离(MATI)光谱和电子结构计算对其进行了研究。首次通过 MATI 光谱准确测量了中性团簇的绝热电离能(AIE)和阳离子的振动频率。在计算和光谱分析中考虑了 M(3)O(4)的五种可能的结构异构体。确定 C(3v)点群中的笼状结构为最稳定的结构。该结构由三个 M(2)O(2)片段融合而成,每个片段与其他两个 O-M 键共享。中性团簇的基态电子态为 (2)A(1),不成对电子主要是金属基 s 特征。(2)A(1)态的电离在与中性团簇相似的几何形状下产生 (1)A(1)离子态。团簇的 AIE 分别为 4.4556(6)、4.0586(6)和 3.4750(6)eV,M = Sc、Y 和 La。观察到的阳离子振动模式包括金属-氧伸缩、金属三角呼吸和氧-金属-氧摇摆,频率范围为 200-800 cm(-1)。