摘要
测定β-榄香烯及其银离子配合物的紫外吸收光谱及圆二色性,研究络合前后光谱特征峰的变化,并用分子轨道理论对β-榄香烯银离子的配位键的形成作出解释.结果表明:β-榄香烯与银离子能形成π配合物,形成配位化合物后,其紫外吸收光谱特征吸收峰红移(213nm→252nm)及圆二色性发生变化.从紫外光谱来看,β-榄香烯与硝酸银形成π配合物.
With the aim to investigate the interaction mechanis for coordinational complax consisting of β-elemene and silver ion, the Uv and CD spectra were measured before and after silver nitrate was added into β-elemene methanol solution . Both Uv and CD spectra of β-elemene were changed after β-elemene and Ag^+ coordination complex was formed, β-elemene and silver ion can form π coordination complex.
出处
《分子科学学报》
CAS
CSCD
北大核心
2009年第1期46-49,共4页
Journal of Molecular Science
基金
北京联合大学生物活性物质与功能食品北京市重点实验室开放课题资助