DFT study about capturing of toxic sulfur gases over cyclic tetrapyrrole

Abstract

The development of sensors that can detect hazardous analytes selectively and accurately, particularly sulfur based irritants, is quite essential. The infinite-conjugation in cyclic conducting polymers make them highly sensitive to toxic analytes. We implemented B3LYP-D3/6-311+ G (d, p) level to explore the sensing mechanism of cyclic tetrapyrrole (CTPy) for reliable detection of carbonyl sulfide, carbon disulfide, hydrogen sulfide and sulfur dioxide using the DFT practice. The are in physisorption range i.e. –31.7 to –57.6 kJ mol–1 E for 𝑖𝑛𝑡 sulfur gases over CTPy . Charge transfer interactions in complexes are predicted using natural bond orbital (NBO) and charge decomposition (CDA) analysis. The reduced density gradient (RDG) method supports hydrogen bonding and dispersion interactions in the complexes. The decrease in HOMO-LUMO energy gaps, as well as the red shifting of in UV–Visible λ𝑚𝑎𝑥s pectra, demonstrate sensitivity of CTPy towards sulfur gases. The improved conductivity of complexes is owing to production of numerous energy levels in occupied and virtual orbitals closer to the Fermi level in DOS studies. Furthermore, PDOS spectra reveal that CTPy is chiefly contribute to energy of HOMO. The recent findings show that CTPy has a significant sensitivity to sulfur irritants. We hope that the above findings and their implications will give valuable suggestions for an experimentalist in designing extremely sensitive hazardous analyte sensors employing CTPy.