Department of Physical Chemistry, University of Chemistry and Technology, Technická 5, 166 28 Prague, Czech Republic.
Centre for Computational Chemistry, School of Chemistry, University of Bristol, Bristol, BS8 1TS, UK.
Phys Chem Chem Phys. 2023 Mar 1;25(9):6733-6745. doi: 10.1039/d2cp05299g.
Carbon K-edge resonant Auger spectra of gas-phase allene following excitation of the pre-edge 1s → π* transitions are presented and analysed with the support of EOM-CCSD/cc-pVTZ calculations. X-Ray absorption (XAS), X-ray photoelectron (XPS), valence band and non-resonant Auger spectra are also reanalysed with a series of computational approaches. The results presented demonstrate the importance of including nuclear ensemble effects for simulating X-ray observables and as an effective strategy for capturing Jahn-Teller effects in spectra.
给出了气相丙烯激发预边缘 1s→π*跃迁后碳 K 边共振俄歇谱,并结合 EOM-CCSD/cc-pVTZ 计算进行了分析。还采用一系列计算方法重新分析了 X 射线吸收(XAS)、X 射线光电子(XPS)、价带和非共振俄歇谱。所提出的结果表明,对于模拟 X 射线可观测值,以及对于在谱中捕获 Jahn-Teller 效应而言,考虑核系综效应对都是非常重要的,这也是一种有效的策略。