Derbali Imene, Hrodmarsson Helgi Rafn, Gouid Zied, Schwell Martin, Gazeau Marie-Claire, Guillemin Jean-Claude, Hochlaf Majdi, Alikhani Mohammad Esmal, Zins Emilie-Laure
MONARIS UMR 8233 CNRS, Sorbonne Université, 4 place Jussieu, 75252 Paris Cedex 5, France.
Phys Chem Chem Phys. 2019 Jul 3;21(26):14053-14062. doi: 10.1039/c8cp06751a.
Propynal (HCCCHO) is a complex organic compound (COM) of astrochemical and astrobiological interest. We present a combined theoretical and experimental investigation on the single photon ionization of gas-phase propynal, in the 10 to 15.75 eV energy range. Fragmentation pathways of the resulting cation were investigated both theoretically and experimentally. The adiabatic ionization energy (AIE) has been measured to be AIEexp = 10.715 ± 0.005 eV using tunable VUV synchrotron radiation coupled with a double imaging photoelectron photoion coincidence (i2PEPICO) spectrometer. In the energy range under study, three fragments formed by dissociative photoionization were identified experimentally: HC3O+, HCO+ and C2H2+, and their respective appearance energies (AE) were found to be AE = 11.26 ± 0.03, 13.4 ± 0.3 and 11.15 ± 0.03 eV, respectively. Using explicitly correlated coupled cluster calculations and after inclusion of the zero point vibrational energy, core-valence and scalar relativistic effects, the AIE is calculated to be AIEcalc = 10.717 eV, in excellent agreement with the experimental finding. The appearance energies of the fragments were calculated using a similar methodological approach. To further interpret the observed vibrational structure, anharmonic frequencies were calculated for the fundamental electronic state of the propynal cation. Moreover, MRCI calculations were carried out to understand the population of excited states of the cationic species. This combined experimental and theoretical study will help to understand the presence and chemical evolution of propynal in the external parts of interstellar clouds where it has been observed.
丙炔醛(HCCCHO)是一种具有天体化学和天体生物学研究价值的复杂有机化合物。我们对气相丙炔醛在10至15.75电子伏特能量范围内的单光子电离进行了理论与实验相结合的研究。对产生的阳离子的碎裂途径进行了理论和实验研究。利用可调谐真空紫外同步辐射与双成像光电子光离子符合(i2PEPICO)光谱仪,测得绝热电离能(AIE)为AIEexp = 10.715 ± 0.005电子伏特。在研究的能量范围内,通过离解光离子化实验鉴定出了三个碎片:HC3O+、HCO+和C2H2+,它们各自的出现能(AE)分别为AE = 11.26 ± 0.03、13.4 ± 0.3和11.15 ± 0.03电子伏特。通过显式相关耦合簇计算,并计入零点振动能、芯价和标量相对论效应后,计算得到的AIE为AIEcalc = 10.717电子伏特,与实验结果高度吻合。碎片的出现能采用类似的方法进行计算。为了进一步解释观察到的振动结构,计算了丙炔醛阳离子基态的非谐频率。此外,还进行了多参考组态相互作用(MRCI)计算,以了解阳离子物种激发态的布居情况。这项实验与理论相结合的研究将有助于理解在已观测到丙炔醛的星际云外部区域中丙炔醛的存在及化学演化。