Quantum Chemistry Group, Department of Chemistry, Faculty of Sciences, Arak University, Arak 38156-8-8349, Iran.
J Chem Phys. 2011 Jan 14;134(2):024312. doi: 10.1063/1.3523580.
Quantum calculations at the MP2/aug-cc-pVDZ level examine complexes pairing HSN with aliphatic amines and phosphines. Complexes are cyclic and contain two attractive interactions. The first is a SH···N/P H-bond in which the S-H covalent bond contracts and shifts its stretching frequency to the blue, more so for amines than for phosphines. The second interaction is different for the amines and phosphines. The amines engage in a NH···N H-bond comparable in strength to the aforementioned SH···N interaction. In contrast, the second interaction in the phosphine complexes is a direct N···P attraction without an intervening H. This interaction is due in part to opposite partial charges on the N and P atoms, as well as covalent forces generated by charge transfer effects.
在 MP2/aug-cc-pVDZ 水平上的量子计算研究了 HSN 与脂肪族胺和膦配对形成的配合物。配合物是环状的,包含两个吸引相互作用。第一个是 SH···N/P H 键,其中 S-H 共价键收缩,拉伸频率蓝移,胺比膦更明显。第二个相互作用在胺和膦中是不同的。胺形成与上述 SH···N 相互作用强度相当的 NH···N H 键。相比之下,膦配合物中的第二个相互作用是直接的 N···P 吸引,没有中间的 H。这种相互作用部分归因于 N 和 P 原子上的相反部分电荷,以及电荷转移效应产生的共价力。