Explore the molecular interactions in ionic liquids like [BMP]+[TFSI]- and how they enable green technologies through spectroscopic and computational analysis.
Exploring the fascinating world of Schiff bases through the study of (Z)-1-[(2,4-dimethoxyphenylamino)methylene]naphthalen-2(1H)-one, bridging experimental and computational chemistry
Exploring the remarkable properties and applications of novel halo-functionalized hydrazones through experimental and computational chemistry approaches.
Explore how computational chemistry and infrared spectroscopy are revealing the secrets of N-substituted carbazoles and their applications in medicine, energy, and materials science.
Exploring how density functional theory (DFT) reveals the molecular secrets of carisoprodol, a common muscle relaxant, through computational chemistry methods.