Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, D-14195 Berlin, Germany.
J Chem Phys. 2012 Jun 7;136(21):211103. doi: 10.1063/1.4726403.
The structures of small platinum clusters Pt(3-5)(+) are determined using far-infrared multiple photon dissociation spectroscopy of their argon complexes combined with density functional theory calculations. The clusters are found to have compact structures, and Pt(4)(+) and Pt(5)(+) already favor three-dimensional geometries, in contrast to a number of earlier predictions. Challenges in applying density functional theory to 3rd row transition metal clusters are addressed. Preliminary calculations suggest that the effects of spin-orbit coupling do not change the favoured lowest-energy isomers.
采用远红外多光子解离光谱法结合密度泛函理论计算,确定了小铂团簇 Pt(3-5)(+) 的结构。这些团簇被发现具有紧凑的结构,而 Pt(4)(+) 和 Pt(5)(+) 已经倾向于三维几何形状,这与许多早期的预测形成对比。解决了将密度泛函理论应用于第 3 过渡金属团簇的挑战。初步计算表明,自旋轨道耦合的影响不会改变最有利的低能异构体。