Research Projects
Molecular Structures & Structural Dynamics

   π-conjugates, a significantly unique class offering diverse perspectives on quasi-electron delocalization and its electromagnetic and optoelectronic behavior, provide a keen interest. Synthetic experiences of not only classical porphyrin but also isomeric, contracted, and expanded porphyrins, along with the sequentially comprehensive understanding of molecular properties gained through practical research, lead to a deep appreciation for the complexities and potential of π-conjugates. In particular, their versatility in potential applications is remarkable, as their molecular structure can be passional to persuade various functions, and they can be skillfully hybrid with other functional moieties, resulting in intriguing chemistry. Furthermore, extended π-conjugates have the potential to induce electromagnetic dynamics through structural modifications of individual molecular frameworks offering flexible mobilities and different packing dynamics. The molecules currently invented and explored in our research group represent unique systems that exhibit a wide range of captivative durable permeability for ionic partner molecules, enabling them to give appreciable conductivity. The potential for their applications is extensive. Our current focus is developing noteworthy π-conjugate frameworks that can be used as sustainable potential electrode materials in secondary batteries.