Adsorption properties of dacarbazine with graphene/fullerene/metal nanocages - Reactivity, spectroscopic and SERS analysis

Spectrochim Acta A Mol Biomol Spectrosc. 2022 Mar 5:268:120677. doi: 10.1016/j.saa.2021.120677. Epub 2021 Nov 30.

Abstract

Drug delivery devices are an effective way to minimize anticancer drug toxicity and nanostructures are used in the targeted drug delivery. In the present work, adsorption and interaction behavior of 4-(dimethylaminodiazenyl)-1H-imidazole-5-carboxamide (DAIC) with nano complexes (graphene, fullerene and fullerene like metal cages) are reported theoretically. From the reactivity studies, the electrophilicity index of DAIC-nanoclusters are increasing and this gives the bioactivity of the nanocluster systems. Adsorption energy is highest in the case of AlP and lowest in the case of BP clusters. Mulliken charge distribution of all systems is an evidence for chemical enhancement. DAIC adsorption over nanocages causes changes in electronic properties resulting in chemical enhancement and variation in Raman spectra which suggests that nanocages could be a good candidate for DAIC detection.

Keywords: Adsorption; DFT; Dacarbazine; Docking; ESP.

MeSH terms

  • Adsorption
  • Dacarbazine
  • Fullerenes*
  • Graphite*
  • Spectrum Analysis, Raman

Substances

  • Fullerenes
  • Graphite
  • Dacarbazine