Pulin De

Pulin De is an Indian academic and scientist specializing in theoretical chemistry and computational materials science. He is known for his research contributions in areas such as density functional theory (DFT), excited-state properties of molecules, and the development of computational methods for studying the electronic structure of materials.

De's research focuses on understanding and predicting the behavior of molecules and materials at the atomic level using quantum mechanical calculations. His work often involves developing and applying advanced computational techniques to investigate chemical reactions, optical properties, and other phenomena relevant to various fields, including catalysis, photovoltaics, and materials design.

De's work has been published in peer-reviewed scientific journals, and he has presented his research at international conferences. His contributions have advanced the understanding of chemical and physical processes in various systems and have aided in the development of new materials with desired properties.