Structures, spectroscopic properties and redox potentials of quaterpyridyl Ru(ii) photosensitizer and its derivatives for solar energy cell: A density functional study

Physics & Astronomy

• carboxylic acids 100%
• solar energy 78%
• ligands 56%
• cells 37%
• excitation 27%
• density functional theory 21%
• absorption spectra 20%
• ruthenium 17%
• red shift 14%
• electron spin 14%
• energy bands 13%
• density distribution 12%
• charge transfer 12%
• oxidation 10%
• scalars 10%
• orbitals 9%
• energy 8%
• geometry 7%
• electrons 5%

Chemical Compounds

• Solar Energy 75%
• Redox Potential 67%
• Carboxylic Acid 54%
• Excited Triplet State 47%
• Density Functional Theory 43%
• Ligand 24%
• Electron Spin Density 21%
• Electronic Band Structure 14%
• Orbital 11%
• Excited State 11%
• Absorption Spectrum 10%
• Charge Transfer 9%
• Red 9%
• Electron Particle 7%
• Oxidation Reaction 6%