Wolff Wania, Giraldi Andre M R, Basilio Jorge H C, de A Ribeiro Fabio, Oliveira Alvaro Nunes, Oliveira Ricardo R
Physics Institute, Federal University of Rio de Janeiro, Rio de Janeiro, Rio de Janeiro 21941-909, Brazil.
Max-Planck-Institut für Kernphysik, Heidelberg DE-69117, Germany.
J Phys Chem A. 2025 Apr 17;129(15):3389-3400. doi: 10.1021/acs.jpca.4c08285. Epub 2025 Apr 2.
We report the interaction of anhydrous acetonitrile, CHCN (ACN), and deuterated methanol, CDOD (MeOD), in the condensed crystalline phase by electron impact with 2.3 keV of energy. Theoretical and experimental investigations are focused on fragments and aggregates formed as a result of electron-stimulated ion desorption. Positively charged fragments and aggregates were collected using time-of-flight mass spectrometry (TOF-MS) and temperature-programmed desorption based on quadrupole spectroscopy (TPD). The structures of clusters identified in the TOF spectra were studied by applying density functional theory combined with a global minimum search. Two different deposition methods were used for the formation of the condensed molecular films, bilayer and codeposition, and in a second step, the annealing process was performed. The ionic species released from the surface into the vacuum are highly dependent on the annealing. A discussion of the interaction between the molecules was made. The formation of complex organic species comes from the intermolecular or intramolecular interactions of pure MeOD and ACN molecules. Anhydrous compounds were used, and the background water content was minimized to inhibit caging of the ACN molecules by water molecules.
我们报道了在凝聚结晶相中,能量为2.3 keV的电子碰撞下无水乙腈(CH₃CN,ACN)与氘代甲醇(CD₃OD,MeOD)的相互作用。理论和实验研究聚焦于电子激发离子解吸产生的碎片和聚集体。使用飞行时间质谱(TOF-MS)和基于四极光谱的程序升温脱附(TPD)收集带正电的碎片和聚集体。通过应用密度泛函理论结合全局最小搜索来研究TOF光谱中鉴定出的团簇结构。采用两种不同的沉积方法形成凝聚分子膜,即双层沉积和共沉积,第二步进行退火处理。从表面释放到真空中的离子种类高度依赖于退火。对分子间的相互作用进行了讨论。复杂有机物种的形成源于纯MeOD和ACN分子的分子间或分子内相互作用。使用无水化合物,并将背景水含量降至最低,以抑制水分子对ACN分子的笼蔽作用。