氧烷
X射线光电子能谱
吸收(声学)
光谱学
化学
吸收光谱法
碳纤维
电子结构
分子
分析化学(期刊)
密度泛函理论
X射线吸收光谱法
材料科学
计算化学
有机化学
化学工程
光学
工程类
物理
复合材料
复合数
量子力学
作者
Katharina Witte,Ioanna Mantouvalou,Rocío Sánchez‐de‐Armas,Heiko Lokstein,Janina Lebendig-Kuhla,Adrian Jonas,Friedrich Roth,Birgit Kanngießer,H. Stiel
标识
DOI:10.1021/acs.jpcb.7b12108
摘要
Using near-edge X-ray absorption fine structure (NEXAFS) spectroscopy, the carbon backbone of sodium copper chlorophyllin (SCC), a widely used chlorophyll derivative, and its breakdown products are analyzed to elucidate their electronic structure and physicochemical properties. Using various sample preparation methods and complementary spectroscopic methods (including UV/Vis, X-ray photoelectron spectroscopy), a comprehensive insight into the SCC breakdown process is presented. The experimental results are supported by density functional theory calculations, allowing a detailed assignment of characteristic NEXAFS features to specific C bonds. SCC can be seen as a model system for the large group of porphyrins; thus, this work provides a novel and detailed description of the electronic structure of the carbon backbone of those molecules and their breakdown products. The achieved results also promise prospective optical pump/X-ray probe investigations of dynamic processes in chlorophyll-containing photosynthetic complexes to be analyzed more precisely.
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