Serralheiro C, Duflot D, da Silva F Ferreira, Hoffmann S V, Jones N C, Mason N J, Mendes B, Limão-Vieira P
Laboratório de Colisões Atómicas e Moleculares, CEFITEC, Departamento de Física, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa , 2829-516 Caparica, Portugal.
Centro de Engenharia Mecânica e Sustentabilidade de Recursos (MEtRICs), Departamento de Ciências e Tecnologia da Biomassa, Faculdade de Ciências e Tecnologia, Universidade Nova de Lisboa , 2829-516 Caparica, Portugal.
J Phys Chem A. 2015 Aug 27;119(34):9059-69. doi: 10.1021/acs.jpca.5b05080. Epub 2015 Aug 13.
The electronic spectroscopy of isolated toluene in the gas phase has been investigated using high-resolution photoabsorption spectroscopy in the 4.0-10.8 eV energy range, with absolute cross-section measurements derived. We present the first set of ab initio calculations (vertical energies and oscillator strengths), which we use in the assignment of valence and Rydberg transitions of the toluene molecule. The spectrum reveals several new features not previously reported in the literature, with particular relevance to 7.989 and 8.958 eV, which are here tentatively assigned to the π*(17a') ← σ(15a') and 1π*(10a″) ← 1π(14a') transitions, respectively. The measured absolute photoabsorption cross sections have been used to calculate the photolysis lifetime of toluene in the upper stratosphere (20-50 km).
利用高分辨率光吸收光谱在4.0 - 10.8 eV能量范围内对气相中孤立甲苯的电子光谱进行了研究,并得出了绝对截面测量结果。我们给出了第一组从头算计算结果(垂直能量和振子强度),并将其用于甲苯分子价态和里德堡跃迁的归属。该光谱揭示了一些文献中此前未报道的新特征,特别是与7.989 eV和8.958 eV相关的特征,这里初步将它们分别归属为π*(17a') ← σ(15a')和1π*(10a″) ← 1π(14a')跃迁。所测量的绝对光吸收截面已用于计算平流层上部(20 - 50 km)甲苯的光解寿命。