Novel Fluorescent Probes: Spectroscopic and Computational Investigation of Photophysical Properties, Solvatochromism and Molecular Interactions presents a comprehensive study of the photophysical behavior of selected fluorescent dyes through the integration of experimental spectroscopy and computational chemistry. The book explores solvent-dependent spectral properties, solvatochromism, ground- and excited-state dipole moments, molecular interactions, and Density Functional Theory (DFT) calculations to provide a deeper understanding of fluorescence phenomena.
The monograph includes systematic investigations of Pyrromethene 650, Brilliant Sulfaflavine, and Nile Blue 690, along with their interactions with CuO nanoparticles, highlighting their potential applications in environmental monitoring, chemical sensing, optoelectronics, and biomedical sciences. Combining theoretical concepts with experimental methodologies, this book serves as a valuable reference for researchers, postgraduate students, and academicians in the fields of Physics, Chemistry, Materials Science, Nanotechnology, and Computational Chemistry. It offers practical insights into modern spectroscopic techniques and computational approaches for the design and development of advanced fluorescent materials.
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