School of Molecular Sciences, The University of Western Australia, 35 Stirling Highway, Crawley, 6009, Perth, Western Australia.
Chemphyschem. 2021 May 5;22(9):808-812. doi: 10.1002/cphc.202100148. Epub 2021 Apr 7.
A combined experimental and theoretical approach has been used to study intermolecular chalcogen bonding. Specifically, the chalcogen bonding occurring between halide anions and CS molecules has been investigated using both anion photoelectron spectroscopy and high-level CCSD(T) calculations. The relative strength of the chalcogen bond has been determined computationally using the complex dissociation energies as well as experimentally using the electron stabilisation energies. The anion complexes featured dissociation energies on the order of 47 kJ/mol to 37 kJ/mol, decreasing with increasing halide size. Additionally, the corresponding neutral complexes have been examined computationally, and show three loosely-bound structural motifs and a molecular radical.
采用实验和理论相结合的方法研究了分子间的硫属元素键合。具体而言,使用阴离子光电子能谱和高精度 CCSD(T)计算研究了卤化物阴离子和 CS 分子之间的硫属元素键合。通过复合物离解能从计算上确定了硫属元素键的相对强度,并通过电子稳定能从实验上确定了硫属元素键的相对强度。阴离子复合物的离解能约为 47kJ/mol 至 37kJ/mol,随卤化物尺寸的增加而减小。此外,还对相应的中性复合物进行了计算研究,显示出三种松散结合的结构模式和一个分子自由基。