a Department of Physics, University of Oslo, N-0316 Oslo, Norway;
Radiat Res. 2014 May;181(5):503-11. doi: 10.1667/RR13582.1. Epub 2014 Apr 10.
Radiation-induced primary radicals in lithium formate. A material used in EPR dosimetry have been studied using electron paramagnetic resonance (EPR), electron nuclear double resonance (ENDOR) and ENDOR-Induced EPR (EIE) techniques. In this study, single crystals were X irradiated at 6-8 K and radical formation at these and higher temperatures were investigated. Periodic density functional theory calculations were used to assist in assigning the radical structures. Mainly two radicals are present at 6 K, the well-known CO2(•-) radical and a protonated electron-gain product. Hyperfine coupling tensors for proton and lithium interactions were obtained for these two radicals and show that the latter radical exists in four conformations with various degrees of bending at the radical center. Pairs of CO2(•-) radicals were also observed and the tensor for the electron-electron dipolar coupling was determined for the strongest coupled pair, which exhibited the largest spectral intensity. Upon warming, both the radical pairs and the reduction product decay, the latter apparently by a transient species. Above 200 K the EPR spectrum was mainly due to the CO2(•-) (mono) radicals, which were previously characterized as the dominant species present at room temperature and which account for the dosimetric EPR signal.
甲酸锂中的辐射诱导原始自由基。甲酸锂是电子顺磁共振(EPR)剂量测定中使用的一种材料,我们使用电子自旋共振(EPR)、电子-核双共振(ENDOR)和 EPR 诱导电子自旋共振(EIE)技术对其进行了研究。在这项研究中,我们在 6-8 K 下对单晶进行了 X 射线照射,并研究了这些温度和更高温度下的自由基形成。周期性密度泛函理论计算被用于协助自由基结构的分配。在 6 K 时主要存在两种自由基,即众所周知的 CO2(•-)自由基和质子化的电子增益产物。我们获得了这两种自由基的质子和锂离子相互作用的超精细耦合张量,并表明后一种自由基存在于四种构象中,在自由基中心具有不同程度的弯曲。还观察到了 CO2(•-)自由基对,并且确定了电子-电子偶极耦合张量对于最强耦合对,其表现出最大的光谱强度。升温时,自由基对和还原产物都会衰减,后者显然是通过瞬态物种。在 200 K 以上,EPR 谱主要归因于 CO2(•-)(单)自由基,先前的研究将其特征化为室温下存在的主要物质,并且解释了剂量学 EPR 信号。