Crystal polymorphism and spectroscopical properties of sulfonamides in solid state by means of First Principles calculations.
C. Ignacio Sainz-DíazAlexander Pérez de la LuzCarolina Barrientos-SalcedoMisaela Francisco-MarquezCatalina Soriano-CorreaPublished in: J. Comput. Aided Mol. Des. (2022)