Vibrational spectra and structure of RDX and its 13C- and 15N-labeled derivatives: A theoretical and experimental study

Abstract Unambiguous vibrational band assignments have been made to cyclic nitramine hexahydro-1,3,5-trinitro-s-triazine, commonly known as the α-phase of RDX or α-RDX, with the use of 13 C and 15 N (on ring) enriched isotopic RDX analogues. Vibrational spectra were collected using Raman and IR spectroscopy in solid state and ab initio normal mode calculations were performed using density functional theory (DFT) and a 6-311G++** basis set. The calculated isotopic frequency shifts, induced by 13 C and 15 N labeling, are in very good accordance with measures ones. The changes in vibrational modes associated with the isotopic substitutions are well modeled by the calculation and previous assignments of the vibrational spectra have been revised, especially where the exact nature of the vibrational modes had been either vague or contradictory.