On the Electronic Structure of Cu Chlorophyllin and Its Breakdown Products: A Carbon K-Edge X-ray Absorption Spectroscopy Study.
Katharina WitteIoanna MantouvalouRocío Sánchez-de-ArmasHeiko LoksteinJanina Lebendig-KuhlaAdrian JonasFriedrich RothBirgit KanngießerHolger StielPublished in: The journal of physical chemistry. B (2018)
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.
Keyphrases
- high resolution
- density functional theory
- dual energy
- molecular dynamics
- single molecule
- mass spectrometry
- water soluble
- high speed
- air pollution
- molecular docking
- machine learning
- computed tomography
- magnetic resonance
- molecular dynamics simulations
- big data
- magnetic resonance imaging
- living cells
- deep learning
- simultaneous determination