Krasnokutski Serge A, Lei Yuxiu, Lee Jung Sup, Yang Dong-Sheng
Department of Chemistry, University of Kentucky, Lexington, Kentucky 40506-0055, USA.
J Chem Phys. 2008 Sep 28;129(12):124309. doi: 10.1063/1.2985858.
Al-thymine (Al-C(4)H(3)N(2)O(2)CH(3)) is produced by laser vaporization of a rod made of Al and thymine powders in a molecular beam and studied by single-photon pulsed-field ionization-zero electron kinetic energy (ZEKE) photoelectron and IR-UV resonant two-photon ionization spectroscopy and density functional theory calculations. The ZEKE experiment determines the adiabatic ionization energy of the neutral complex and 22 vibrational modes for the corresponding ion with frequencies below 2000 cm(-1). The IR-UV photoionization experiment measures two N-H and three C-H stretches for the neutral species. The theoretical calculations predict a number of low-energy isomers with Al binding to single oxygen or adjacent oxygen and nitrogen atoms of thymine. Among these isomers, the structure with Al binding to the O4 atom of the diketo tautomer is predicted to be the most stable one by the theory and is probed by both ZEKE and IR-UV measurements. This work presents the first application of the IR-UV resonant ionization to metal-organic molecule systems. Like ZEKE spectroscopy, the IR-UV photoionization technique is sensitive for identifying isomeric structures of metal association complexes.
铝胸腺嘧啶(Al-C(4)H(3)N(2)O(2)CH(3))是通过在分子束中对由铝粉和胸腺嘧啶粉末制成的棒进行激光汽化产生的,并通过单光子脉冲场电离 - 零电子动能(ZEKE)光电子能谱、红外 - 紫外共振双光子电离光谱以及密度泛函理论计算进行研究。ZEKE实验确定了中性配合物的绝热电离能以及相应离子的22种频率低于2000 cm(-1)的振动模式。红外 - 紫外光电离实验测量了中性物种的两个N - H和三个C - H伸缩振动。理论计算预测了一些铝与胸腺嘧啶的单个氧原子或相邻氧原子和氮原子结合的低能量异构体。在这些异构体中,理论预测铝与二酮互变异构体的O4原子结合的结构是最稳定的,并通过ZEKE和红外 - 紫外测量进行了探测。这项工作展示了红外 - 紫外共振电离在金属 - 有机分子系统中的首次应用。与ZEKE光谱一样,红外 - 紫外光电离技术对于识别金属缔合配合物的异构结构很敏感。