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Rotation of methyl radicals in a solid krypton matrix

机译:固体k基质中甲基的旋转

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Electron spin resonance (ESR) measurements were carried out to study the rotation of methyl radicals (CH_3) in a solid krypton matrix at 17–31 K temperature range. The radicals were produced by dissociating methane by plasma bursts generated by a focused 193 nm excimer laser radiation during the krypton gas condensation on the substrate. The ESR spectrum exhibits only isotropic features at the temperature range examined, and the intensity ratio between the symmetric (A) and antisymmetric (E) spin state lines exhibits weaker temperature dependence than in a solid argon matrix. However, the general appearance of the methyl radical spectrum depends strongly on temperature due to the pronounced temperature dependency of the E state linewidths. The rotational energy level populations are analyzed based on the static crystal field model, pseudorotating cage model, and quantum chemical calculations for an axially symmetric, planar rotor. Crystal field strength parameter values of -140 cm~(-1) in Ar and -240 cm~(-1) in Kr match most closely the experimentally observed rotational energy level shifts from the gas phase value. In the alternative model, considering the lattice atom movement in a pseudorotating cage, the effective lowering of the rotational constants B and C to 80%–90% leads to similar effects.
机译:进行了电子自旋共振(ESR)测量,以研究在17-31 K温度范围内固体k基质中甲基(CH_3)的旋转。自由基是通过during气在基板上凝结过程中由聚焦的193 nm受激准分子激光辐射产生的等离子体爆裂而使甲烷分解而产生的。在所研究的温度范围内,ESR光谱仅表现出各向同性特征,对称(A)和反对称(E)自旋状态线之间的强度比与固态氩矩阵相比,其温度依赖性更弱。但是,由于E态线宽的明显温度依赖性,甲基自由基光谱的总体外观在很大程度上取决于温度。基于静态晶体场模型,伪旋转笼模型和轴向对称平面转子的量子化学计算,分析了旋转能级种群。 Ar中的-140 cm〜(-1)和Kr的-240 cm〜(-1)的晶体场强参数值与实验观察到的旋转能级相对于气相值的变化最接近。在替代模型中,考虑到晶格原子在假旋转笼中的运动,将旋转常数B和C有效降低至80%–90%会产生类似的效果。

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