Density Functional Calculations as a Tool for the Characterization of Ultra Thin Organic Films: Synthesis and spectroscopic characterization of RDX monolayers on glass substrates
Torres P., Cotte I., Mina N., Hernandez S.P., Chamberlain R.T., Garcia J., Lareau R., Castro M.E., The University of Puerto Rico, US
Density functional theory calculations (DFT), Raman and atomic force microscopy (AFM) were employed to study the surface chemistry of ultra thin films of RDX on glass substrates. The preparation method played a major role in [...]