Department of Electrochemistry and Conducting Polymers, Leibniz-Institute for Solid State and Materials Research (IFW Dresden), D-01171 Dresden, Germany.
Phys Chem Chem Phys. 2011 May 21;13(19):8977-84. doi: 10.1039/c0cp02070b. Epub 2011 Apr 1.
Cluster and spin dynamics of a Sc(3)N@C(80)(CF(3))(2) derivative are studied by DFT in different charge states, from -3 to +1. For the neutral Sc(3)N@C(80)(CF(3))(2), static DFT computations of many cluster conformers as well as Born-Oppenheimer molecular dynamics (BOMD) show that addition of two CF(3) groups to Sc(3)N@C(80) significantly changes dynamics of the Sc(3)N cluster: instead of free rotation as in Sc(3)N@C(80), the cluster in Sc(3)N@C(80)(CF(3))(2) exhibits only hindered motions. Similar cluster dynamics is found in the mono- and trianions of Sc(3)N@C(80)(CF(3))(2), while free rotation of the cluster is found in the cation. In the radical species, motions of the cluster dramatically change spin-density distribution. Spin populations of the metal atoms and the carbon cage are followed along the BOMD trajectories to reveal the details of the spin-flow. (45)Sc ESR hyperfine coupling constants integrated over BOMD trajectories are found to be substantially different from the results of static DFT computations, which emphasizes that cluster dynamics should be taken into account for reliable predictions of spectroscopic properties.
通过在不同电荷态(-3 到+1)下进行 DFT 计算,研究了 Sc(3)N@C(80)(CF(3))(2)衍生物的团簇和自旋动力学。对于中性 Sc(3)N@C(80)(CF(3))(2),许多团簇构象的静态 DFT 计算以及 Born-Oppenheimer 分子动力学(BOMD)表明,向 Sc(3)N@C(80) 添加两个 CF(3)基团会显著改变 Sc(3)N 团簇的动力学:团簇不再像在 Sc(3)N@C(80)中那样自由旋转,而是表现出只有受阻运动。在 Sc(3)N@C(80)(CF(3))(2)的单离子和三离子中也发现了类似的团簇动力学,而在阳离子中则发现了团簇的自由旋转。在自由基中,团簇的运动极大地改变了自旋密度分布。通过 BOMD 轨迹跟踪金属原子和碳笼的自旋密度,揭示了自旋流的细节。(45)Sc ESR 超精细耦合常数在 BOMD 轨迹上的积分与静态 DFT 计算的结果有很大的不同,这强调了团簇动力学应该被考虑在内,以进行可靠的光谱性质预测。