Exploring the Fluorescence Quenching of Sodium Dodecyl Sulfate Doped Polyaniline by Energetic Nitrocompounds

Author:

Ture Satish Ashok12ORCID,Pattathil Shruthy D.34,Yelamaggad Channabasaveshwar V.567,Venkataraman Abbaraju138ORCID

Affiliation:

1. Department of Chemistry Gulbarga University Kalaburagi 585106 Karnataka India.

2. Department of Chemistry Central University of Karnataka Kalaburagi 585367 Karnataka India.

3. Materials Chemistry Laboratory Department of Materials Science Gulbarga University Kalaburagi 585106 Karnataka India.

4. Bhavan's Vivekananda College of Science Humanities & Commerce, Sainikpuri Secunderabad 500094 Telangana India.

5. Centre for Nano and Soft Matter Science (CeNS), Arkavathi Survey No. 7 Shivanapura, Dasanapura Hobli, Bengaluru 562162 Karnataka India.

6. Department of Chemistry Manipal Institute of Technology Manipal Academy of Higher Education Manipal 576104 Karnataka India.

7. SJB Institute of Technology Health & Education City, Kengeri Bengaluru 560060 Karnataka India.

8. Director and adviser, R&D Premier Explosives Limited Secunderabad 500015 Telangana India.

Abstract

AbstractThe fluorescence quenching studies using conducting polymers (CPs) have greatly contributed in the trace detection of high energy materials (HEMs) with nitro functional groups. Polyaniline doped with the anion surfactant sodium dodecyl sulfate (SDS) acts as a fluorophore and is used in fluorescence quenching studies to detect HEMs at trace levels. A mechanistic approach to understanding electron transfer during the interaction of fluorophore with HEMs were studied by using spectroscopic and electrochemical techniques. The presence of conjugation in conducting polymer shows a molecular wire effect during fluorescence quenching by trace level of HEMs by quenching several emissions in polymer chains. The Stern‐Volmer(S‐V) and limit of detection(LOD) plots give quenching mechanism and the efficiency of quenching. These values indicate that TNT had good sensitivity compared to other HEMs such as RDX, PETN, CL‐20 and CRCC. The FTIR and Raman studies were used to understand the interaction between nitro groups of HEMs with the benzenoid, polaronic and semi‐quinoid units of doped polyaniline. The cyclic voltammetry studies revealed shift in potential and current during the interaction of the fluorophore with HEMs, and these results were combined with fluorescence studies for better understanding of the possible mechanism of quenching.

Publisher

Wiley

Subject

General Chemistry

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