Mendes M, Barbosa A S, Ferreira da Silva F, Jones N C, Hoffmann S V, García G, Bettega M H F, Limão-Vieira P
Atomic and Molecular Collisions Laboratory, CEFITEC, Department of Physics , Universidade NOVA de Lisboa , 2829-516 Caparica , Portugal.
Instituto de Física Fundamental , Consejo Superior de Investigaciones Científicas (CSIC) , Serrano 113-bis , 28006 Madrid , Spain.
J Phys Chem A. 2018 Oct 18;122(41):8191-8197. doi: 10.1021/acs.jpca.8b06626. Epub 2018 Oct 3.
We report a combined experimental and theoretical study of the electronic state spectroscopy of acrylic acid (CHO) in the gas phase, by high-resolution vacuum ultraviolet (VUV) photoabsorption measurements in the 4.0-10.8 eV energy range, together with ab initio calculations (vertical energies and oscillator strengths), which were used in the assignment of the valence transitions. We also discuss the Rydberg transitions for this molecular target, obtained using the experimental ionization energies available in the literature. The experimental spectrum presented in this paper represents the highest resolution data yet reported for acrylic acid and reveals new features not previously reported in the literature. The dominant transitions have been assigned to (π*(4a″) ← π(3a″)) and (π*(4a″) ← π(2a″)), the latter exhibiting excitation of the ν( a') C = O stretching mode with mean energy of 0.155 eV. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of acrylic acid in the upper stratosphere (20-50 km).
我们报告了一项关于气相丙烯酸(CHO)电子态光谱的实验与理论相结合的研究。通过在4.0 - 10.8 eV能量范围内进行高分辨率真空紫外(VUV)光吸收测量,并结合从头算计算(垂直能量和振子强度),这些计算用于价态跃迁的归属。我们还讨论了该分子靶标的里德堡跃迁,其通过使用文献中可用的实验电离能获得。本文给出的实验光谱代表了迄今报道的丙烯酸的最高分辨率数据,并揭示了文献中以前未报道的新特征。主要跃迁已归属为(π*(4a″) ← π(3a″))和(π*(4a″) ← π(2a″)),后者表现出平均能量为0.155 eV的ν(a') C = O伸缩模式的激发。所测量的绝对光吸收截面已用于计算平流层上部(20 - 50 km)中丙烯酸的光解寿命。