密度泛函理论研究4-巯基吡啶及其二聚体的结构与振动光谱  

Study on Vibrational Spectra and Structure of 4-Mercaptopyridine Monomer and Dimer Using Density Functional Theory

作　　者：程建波[1] 徐蔚青[1] 赵冰[1] 张刚[2] 宫宝安[3] 

机构地区：[1]吉林大学超分子结构与材料教育部重点实验室,吉林长春130023 [2]吉林大学计算化学国家重点实验室,吉林长春130023 [3]烟台大学化学生物理工学院,山东烟台264005

出　　处：《光谱学与光谱分析》2006年第5期854-857,共4页Spectroscopy and Spectral Analysis

基　　金：国家自然科学基金(20173019;20273022;20375014;20473029);吉林大学超分子结构与材料教育部重点实验室开放课题资助

摘　　要：利用B3LYP/6-311++G(d,p)方法对4-巯基吡啶及其二聚体的结构和振动光谱进行了计算,对形成二聚体后在结构和光谱上的变化及作用力做了初步分析,并对光谱做了指认。结果显示,4-巯基吡啶(4MPY)的稳定结构为Cs对称性,其二聚体是由SH基团中H原子与另一个环上的N原子靠分子间氢键形成的;相对于单体来说,二聚体形成后在结构与光谱上均有一定的变化。The optimized molecular structure and vibrational frequencies of 4-mercaptopyridine monomer and dimer were studied by density functional theory using B3LYP method with the 6-311＋＋G（d, p） basis set. On the basis of the calculations, the assignments of vibrational spectra were performed on monomer and dimer, and the change in structure and vibrational spectrum of dimer as well as the intermolecular force of forming dimer were investigated. It was found that the two pyridine ring planes are vertical to each other, and the dimer was formed through H-bonding, which is between the nitrogen on one ring and the hydrogen of SH moieties on another. Furthermore, the structure and vibrational spectrum of the dimer have some changes with respect to those of the monomer.

关 键 词：4-巯基吡啶 二聚体 振动光谱 DFT 分子结构 

分 类 号：O641[理学—物理化学]