分子内力
粘结长度
吸收(声学)
分子
扩展X射线吸收精细结构
吸收光谱法
三键
谱线
材料科学
X射线吸收精细结构
K-边
结晶学
共振(粒子物理)
X射线
分子物理学
原子物理学
物理
化学
双键
光谱学
立体化学
核磁共振
光学
量子力学
作者
J. Stöhr,F. Sette,A.L. Johnson
标识
DOI:10.1103/physrevlett.53.1684
摘要
Starting from an established correlation between the $\ensuremath{\sigma}$ shape resonance position in nearedge x-ray-absorption fine-structure spectra and the intramolecular C-C bond length for gas-phase hydrocarbons, we derive a similar relation for chemisorbed molecules. The linear relation obtained allows us to determine the C-C bond length for chemisorbed molecules from near-edge x-ray-absorption fine-structure spectra with a ruler to an accuracy of 0.04 \AA{}. Examples are given for bonding and bond-length changes of ${\mathrm{C}}_{2}$${\mathrm{H}}_{2}$ and ${\mathrm{C}}_{2}$${\mathrm{H}}_{4}$ on Pt(111).
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