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一种测量吸附分子列向的方法——利用近阈结构谱和选择定则
A method to determine the orientations of adsorbed molecules by near edge structures and selection rules
【摘要】 局域分子轨道不易受环境影响,因此当分子被吸附且未被破坏时,跃迁到局域分子轨道产生的近阈结构谱基本不受环境影响.对于固定列向的吸附分子,当用偏振X射线测量其近阈结构谱时,相对强度将与偏振方向和分子列向有关.根据这一特性,基于选择定则可以判断吸附分子的列向.
【Abstract】 Since non-diffuse molecular orbitals (NMOs) are insensitive to environment,when molecules are adsorbed and not broken,the near edge structures involving NMOs will still resemble structures of corresponding free molecules. If we probe adsorbed molecules with polarized X-ray photons,relative intensities of photoabsorption spectra near molecular edges will be different for various geometric arrangement of X-ray polarization. Such features can be used to determine orientations of adsorbed molecules.
【关键词】 量子数亏损理论;
近阈结构;
选择定则;
分子列向;
【Key words】 quantum defect theory; near edge structure; selection rule; molecular orientation;
【Key words】 quantum defect theory; near edge structure; selection rule; molecular orientation;
【基金】 教育部科学技术研究重大项目基金(批准号:306020);国家自然科学基金(批准号:10734040,10574162);国家高科技ICF项目和银河超级计算中心,北京应用物理与计算数学研究所,国家重点基础研究发展计划(批准号:2006CB921408)资助的课题~~
- 【文献出处】 物理学报 ,Acta Physica Sinica , 编辑部邮箱 ,2009年03期
- 【分类号】O561
- 【下载频次】44