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This study uses ab initio force field calculations for the vibrational analysis of the IR and Raman spectra of 3 different structural types of melamine derivatives. These compounds include: tris- and hexa-methoxymethyl melamines (TMMM and HMMM), and s-triazine substituted with 3 methyl carbamate groups (TMCT). Detailed assignments are made for selected IR and Raman active vibrations of TMMM, HMMM,...
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