作者: Yu Zhang , Wei Hang , Shaozhen Zhou , Chongde Li , Longgen Zhu
DOI: 10.1081/SL-100106878
关键词:
摘要: The normal coordinate analysis of the title complex, 1,2-bis(2-formylglycinebenzenesulfenyl) ethane Pd(II) dichloride has been carried out by using Urey-Bradley force field. According to molecular structure determined x-ray crystallographic analysis, 182 internal coordinates were established and 112 theoretical vibration frequencies agree well with observed values average difference 2.53 cm−1 maximum deviation 16.0 cm−1.