| Literature DB >> 29350531 |
Katharina Witte, Ioanna Mantouvalou, Rocío Sánchez-de-Armas1, Heiko Lokstein2, Janina Lebendig-Kuhla3, Adrian Jonas, Friedrich Roth4, Birgit Kanngießer, Holger Stiel3.
Abstract
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.Entities:
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Year: 2018 PMID: 29350531 DOI: 10.1021/acs.jpcb.7b12108
Source DB: PubMed Journal: J Phys Chem B ISSN: 1520-5207 Impact factor: 2.991