Latanowicz L, Medycki W, Jakubas R
Department of Biophysics, Institute of Biotechnology and Environmental Sciences, University of Zielona Gora, Monte Cassino 21 B, 65-561 Zielona Gora, Poland.
J Phys Chem A. 2005 Apr 14;109(14):3097-104. doi: 10.1021/jp045080y.
This paper reports the temperature dependence of the relaxation time T1 (55.2 and 90 MHz) and the second moment of the NMR line for protons in a polycrystalline sample of [NH2(CH3)2]3Sb2Cl9 (DMACA). The fundamental aspects of molecular dynamics from quantum tunneling at low temperatures to thermally activated reorientation at elevated temperatures have been studied. The experimentally observed spin-lattice relaxation rate is a consequence of dipolar interactions between the spin pairs inside the methyl group (1/T(1AE) contribution) as well as the spins belonging to neighboring methyl groups and pairs, methyl spin-outer methyl spin (1/T(1EE) contribution). These contributions are considered separately. Two methyl groups in the dimethylammonium (DMA) cations are dynamically inequivalent. The values of the tunnel splitting of separate methyl groups are obtained from the T1 (55.2 MHz) experiment. The tunneling dynamics taking place below the characteristic temperatures 74 and 42 K for separate methyl groups are discussed in terms of the Schrödinger equation. These temperatures point to the one at which thermal energy C(p)T and potential barrier take the same value. It is established that the second moment of the proton NMR line below 74 K up to liquid helium temperature is much lower than the rigid lattice value, which is due to a tunneling stochastic process of the methyl groups.
本文报道了在[NH2(CH3)2]3Sb2Cl9(DMACA)多晶样品中,质子的弛豫时间T1(55.2和90 MHz)以及核磁共振线的二阶矩随温度的变化关系。研究了从低温下的量子隧穿到高温下的热激活重取向等分子动力学的基本方面。实验观测到的自旋晶格弛豫率是甲基内自旋对之间的偶极相互作用(1/T(1AE)贡献)以及相邻甲基和甲基对的自旋、甲基自旋-外甲基自旋(1/T(1EE)贡献)的结果。分别考虑了这些贡献。二甲基铵(DMA)阳离子中的两个甲基在动力学上是不等价的。从T1(55.2 MHz)实验中获得了单个甲基的隧穿分裂值。根据薛定谔方程讨论了单个甲基在特征温度74 K和42 K以下发生的隧穿动力学。这些温度表明热能C(p)T和势垒取相同值的温度。已确定在74 K以下直至液氦温度,质子核磁共振线的二阶矩远低于刚性晶格值,这是由于甲基的隧穿随机过程所致。