
Towards a better comprehension of interactions in the crystalline N-acetylbenzylamine and its sulphur analogue N-benzyl-ethanethioamide. IR, Raman, DFT studies and Hirshfeld surfaces analysis
Keywords: پیوند هیدروژنی; IR and Raman spectra; Hydrogen bond; Hirshfeld surfaces; DFT calculations; HOMO and LUMO;