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Cobalt group transition metals (TM: Co, Rh, Ir) coordination of S-doped porphyrins (TM_S@PPR) as sensors for molecular SO2 gas adsorption: a DFT and QTAIM study.
Raimi, Monsurat Alarape; Rajee, Abdullah Ola; Gber, Terkumbur E; Arikpo, Temple Okah; Pembere, Anthony M S; Louis, Hitler.
Afiliación
  • Raimi MA; Computational and Bio-Simulation Research Group, University of Calabar, Calabar, Nigeria.
  • Rajee AO; Department of Chemistry, University of Ilorin, Ilorin, Nigeria.
  • Gber TE; Department of Chemistry, University of Ilorin, Ilorin, Nigeria.
  • Arikpo TO; Computational and Bio-Simulation Research Group, University of Calabar, Calabar, Nigeria.
  • Pembere AMS; Department of Research Analytics, Saveetha Dental College and Hospitals, Saveetha Institute of Medical and Technical Sciences Saveetha University, Chennai, India.
  • Louis H; Computational and Bio-Simulation Research Group, University of Calabar, Calabar, Nigeria.
J Mol Model ; 30(3): 85, 2024 Feb 27.
Article en En | MEDLINE | ID: mdl-38411800
ABSTRACT
CONTEXT The intricate challenges posed by SO2 gas underscore the imperative for meticulous monitoring and detection due to its adverse effects on health, the environment, and equipment integrity. Hence, this research endeavors to delve deeply into the intricate realm of transition-metals functionalized sulfur-doped porphyrins (S@PPR) surfaces through a comprehensive computational study. The electronic properties revealed that upon adsorption, Ir_S@PPR surface reflects the least energy gap of 0.109 eV at the O-site of adsorptions, indicating an increase in electrical conductivity which is a better adsorption trait. Owing to the negative adsorption energy observed, the adsorption behavior is described as chemisorption, with the greatest adsorption energy of - 10.306 eV for Ir_S@PPR surface at the S-site of adsorption. Based on the mechanistic attributes, iridium-functionalized S@PPR surface is a promising detecting material towards the sensing of SO2 gas. This report will provide useful insight for experimental researchers in selecting and engineering materials to be used as detectors for SO2 gas pollutant.

METHOD:

All theoretical investigations were carried out using density functional theory (DFT), calculated at PW6B95-D3/GenECP/Def2svp/LanL2DZ computational method.
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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2024 Tipo del documento: Article País de afiliación: Nigeria Pais de publicación: Alemania

Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: J Mol Model Asunto de la revista: BIOLOGIA MOLECULAR Año: 2024 Tipo del documento: Article País de afiliación: Nigeria Pais de publicación: Alemania