Pshenichnyuk Stanislav A, Modelli Alberto, Asfandiarov Nail L, Rakhmeyev Rustam G, Safronov Aleksey M, Tayupov Mansaf M, Komolov Alexei S
Institute of Molecule and Crystal Physics, Ufa Federal Research Centre, Russian Academy of Sciences, Prospekt Oktyabrya 151, 450075 Ufa, Russia.
Università di Bologna, Centro Interdipartimentale di Ricerca in Scienze Ambientali, via S. Alberto 163, 48123 Ravenna, Italy.
J Chem Phys. 2021 Nov 14;155(18):184301. doi: 10.1063/5.0072264.
Low-energy (0-15 eV) electron interactions with gas-phase 2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane (F4-TCNQ) molecules are studied under single collision conditions using dissociative electron attachment spectroscopy. The experimental findings are supported by density functional theory calculations of the virtual orbital energies and energetics of the dissociative decays. Long-lived molecular negative ions F4-TCNQ are detected in a wide electron energy range (0-3 eV) with electron detachment times in the range of milliseconds. Although plenty of decay channels are observed, their intensities are found to be very small (two to four orders of magnitude relative to the F4-TCNQ signal). These findings prove that the structure of this strong electron-accepting molecule bearing an excess electron is robust in its electronic ground state, even when highly (up to 6 eV) vibrationally excited. As many as nine metastable fragment anions formed slowly (in the 16-23 µs range) are found in the negative ion mass spectrum of F4-TCNQ, as never observed before in compounds possessing high electron-accepting ability. The present results shed some light on microsecond dynamics of isolated F4-TCNQ molecules under conditions of excess negative charge, which are important for understanding the functionality of nanoscale devices containing this molecule as a structural element.
利用离解电子附着光谱,在单碰撞条件下研究了低能(0 - 15电子伏特)电子与气相2,3,5,6 - 四氟 - 7,7,8,8 - 四氰基对苯二醌二甲烷(F4 - TCNQ)分子的相互作用。虚拟轨道能量和离解衰变能量学的密度泛函理论计算支持了实验结果。在较宽的电子能量范围(0 - 3电子伏特)内检测到长寿命分子负离子F4 - TCNQ,其电子脱离时间在毫秒范围内。尽管观察到大量衰变通道,但其强度非常小(相对于F4 - TCNQ信号小两到四个数量级)。这些发现证明,即使在高达6电子伏特的高振动激发下,这种带有多余电子的强电子接受分子在其电子基态下的结构也是稳定的。在F4 - TCNQ的负离子质谱中发现了多达9种缓慢形成(在16 - 23微秒范围内)的亚稳碎片阴离子,这在具有高电子接受能力的化合物中从未见过。目前的结果揭示了在过量负电荷条件下孤立的F4 - TCNQ分子的微秒动力学,这对于理解包含该分子作为结构元素的纳米级器件的功能很重要。