X-ray powder diffraction, solid-state NMR and dispersion-corrected DFT calculations to investigate the solid state structure of 2-ammonio-5-chloro-4-methylbenzenesulfonate
Sándor L. Bekö, Silke D. Thoms, J. Brüning, Edith Alig, Jacco van de Streek, Andrea Lakatos, Clemens Glaubitz, Martin U. Schmidt
Abstract