Majdi Youssef, Hochlaf Majdi, Pan Yi, Lau Kai-Chung, Poisson Lionel, Garcia Gustavo A, Nahon Laurent, Al-Mogren Muneerah Mogren, Schwell Martin
Laboratoire de Spectroscopie Atomique, Moléculaire et Applications (LSAMA), Université de Tunis El Manar, Tunis, Tunisia.
Laboratoire Modélisation et Simulation Multi Echelle, MSME UMR 8208 CNRS, Université Paris-Est, 5 bd Descartes, 77454 Marne-la-Vallée, France.
J Phys Chem A. 2015 Jun 11;119(23):5951-8. doi: 10.1021/jp510716c. Epub 2015 Jan 12.
We report on the vibronic structure of the ground state X̃(2)A″ of the thymine cation, which has been measured using a threshold photoelectron photoion coincidence technique and vacuum ultraviolet synchrotron radiation. The threshold photoelectron spectrum, recorded over ∼0.7 eV above the ionization potential (i.e., covering the whole ground state of the cation) shows rich vibrational structure that has been assigned with the help of calculated anharmonic modes of the ground electronic cation state at the PBE0/aug-cc-pVDZ level of theory. The adiabatic ionization energy has been experimentally determined as AIE = 8.913 ± 0.005 eV, in very good agreement with previous high resolution results. The corresponding theoretical value of AIE = 8.917 eV has been calculated in this work with the explicitly correlated method/basis set (R)CCSD(T)-F12/cc-pVTZ-F12, which validates the theoretical approach and benchmarks its accuracy for future studies of medium-sized biological molecules.
我们报道了胸腺嘧啶阳离子基态X̃(2)A″的振转结构,该结构是使用阈值光电子光离子符合技术和真空紫外同步辐射测量得到的。在高于电离势约0.7 eV范围内记录的阈值光电子能谱(即覆盖阳离子的整个基态)显示出丰富的振动结构,借助在PBE0/aug-cc-pVDZ理论水平下计算的基态电子阳离子态的非谐模式对其进行了归属。实验测定的绝热电离能为AIE = 8.913 ± 0.005 eV,与先前的高分辨率结果非常吻合。在本工作中,使用显式相关方法/基组(R)CCSD(T)-F12/cc-pVTZ-F12计算得到AIE的相应理论值为8.917 eV,这验证了理论方法并为未来对中等大小生物分子的研究确定了其准确性基准。