Schwell Martin, Hochlaf Majdi
Laboratoire Interuniversitaire des Systèmes Atmosphériques (LISA), UMR 7583 CNRS, Universités Paris-Est Créteil et Paris Diderot, Institut Pierre et Simon Laplace, 61 Avenue du Général de Gaulle, 94010, Créteil, France,
Top Curr Chem. 2015;355:155-208. doi: 10.1007/128_2014_550.
We review here the photoionization and photoelectron spectroscopy of the gas phase nucleic acid bases adenine, thymine, uracil, cytosine, and guanine, as well as the three base analogues 2-hydroxyisoquinoline, 2-pyridone, and δ-valerolactam in the vacuum ultraviolet (VUV) spectral regime. The chapter focuses on experimental work performed with VUV synchrotron radiation and related ab initio quantum chemical calculations of higher excited states beyond the ionization energy. After a general part, where experimental and theoretical techniques are described in detail, key results are presented by order of growing complexity in the spectra of the molecules. Here we concentrate on (1) the accurate determination of ionization energies of isolated gas phase NABs and investigation of the vibrational structure of involved ionic states, including their mutual vibronic couplings, (2) the treatment of tautomerism after photoionization, in competition with other intramolecular processes, (3) the study of fragmentation of these molecular systems at low and high internal energies, and (4) the study of the evolution of the covalent character of hydrogen bonding upon substitution, i.e., examination of electronic effects (acceptor, donor, etc.).
我们在此回顾气相核酸碱基腺嘌呤、胸腺嘧啶、尿嘧啶、胞嘧啶和鸟嘌呤,以及三种碱基类似物2-羟基异喹啉、2-吡啶酮和δ-戊内酰胺在真空紫外(VUV)光谱区域的光电离和光电子能谱。本章重点介绍了利用VUV同步辐射进行的实验工作以及对高于电离能的更高激发态的相关从头算量子化学计算。在详细描述实验和理论技术的一般部分之后,按照分子光谱中日益复杂的顺序呈现关键结果。在此,我们专注于:(1)准确测定孤立气相核酸碱基的电离能,并研究相关离子态的振动结构,包括它们的相互振动耦合;(2)光电离后互变异构的处理,与其他分子内过程竞争;(3)研究这些分子体系在低内能和高内能下的碎片化;(4)研究取代后氢键共价特性的演变,即电子效应(受体、供体等)的考察。