Abstract
SERS at different concentrations and vibrational spectroscopic studies of N-butyl-2-isonicotinoylhydrazine-1-carboxamide (INC) are reported. DFT calculations based on silver cluster model and TD-DFT calculations support experimental observations. Raman band enhancements that are only present in some of the SERS spectra further point to the contribution of charge transfer interactions to the overall enhancements INC's Raman modes. The presence of the inactive nR bands in the SERS spectrum is due to the presence of Ag and these show the chemisorption nature of INC with the silver surface in an inclined orientation according to selection rules. The method created in this study can accurately quantify INC and might be applied to medications with structural relevance.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
