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An experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction with implications for the photochemical models of Titan.
Balucani, Nadia; Caracciolo, Adriana; Vanuzzo, Gianmarco; Skouteris, Dimitrios; Rosi, Marzio; Pacifici, Leonardo; Casavecchia, Piergiorgio; Hickson, Kevin M; Loison, Jean-Christophe; Dobrijevic, Michel.
Afiliação
  • Balucani N; Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy. nadia.balucani@unipg.it.
  • Caracciolo A; Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy. nadia.balucani@unipg.it.
  • Vanuzzo G; Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy. nadia.balucani@unipg.it.
  • Skouteris D; Master-Tec SrL, Via Sicilia, 41, 06128 Perugia, Italy.
  • Rosi M; Dipartimento di Ingegneria Civile e Ambientale, Università degli Studi di Perugia, 06100, Perugia, Italy.
  • Pacifici L; Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy. nadia.balucani@unipg.it.
  • Casavecchia P; Dipartimento di Chimica, Biologia e Biotecnologie, Università degli Studi di Perugia, 06123 Perugia, Italy. nadia.balucani@unipg.it.
  • Hickson KM; Univ. Bordeaux, CNRS, Bordeaux INP, ISM, UMR 5255, F-33400 Talence, France.
  • Loison JC; Univ. Bordeaux, CNRS, Bordeaux INP, ISM, UMR 5255, F-33400 Talence, France.
  • Dobrijevic M; Univ. Bordeaux, CNRS, LAB, UMR 5804, F-33600 Pessac, France.
Faraday Discuss ; 245(0): 327-351, 2023 Sep 20.
Article em En | MEDLINE | ID: mdl-37293920
We report on a combined experimental and theoretical investigation of the N(2D) + C6H6 (benzene) reaction, which is of relevance in the aromatic chemistry of the atmosphere of Titan. Experimentally, the reaction was studied (i) under single-collision conditions by the crossed molecular beams (CMB) scattering method with mass spectrometric detection and time-of-flight analysis at the collision energy (Ec) of 31.8 kJ mol-1 to determine the primary products, their branching fractions (BFs), and the reaction micromechanism, and (ii) in a continuous supersonic flow reactor to determine the rate constant as a function of temperature from 50 K to 296 K. Theoretically, electronic structure calculations of the doublet C6H6N potential energy surface (PES) were performed to assist the interpretation of the experimental results and characterize the overall reaction mechanism. The reaction is found to proceed via barrierless addition of N(2D) to the aromatic ring of C6H6, followed by formation of several cyclic (five-, six-, and seven-membered ring) and linear isomeric C6H6N intermediates that can undergo unimolecular decomposition to bimolecular products. Statistical estimates of product BFs on the theoretical PES were carried out under the conditions of the CMB experiments and at the temperatures relevant for Titan's atmosphere. In all conditions the ring-contraction channel leading to C5H5 (cyclopentadienyl) + HCN is dominant, while minor contributions come from the channels leading to o-C6H5N (o-N-cycloheptatriene radical) + H, C4H4N (pyrrolyl) + C2H2 (acetylene), C5H5CN (cyano-cyclopentadiene) + H, and p-C6H5N + H. Rate constants (which are close to the gas kinetic limit at all temperatures, with the recommended value of 2.19 ± 0.30 × 10-10 cm3 s-1 over the 50-296 K range) and BFs have been used in a photochemical model of Titan's atmosphere to simulate the effect of the title reaction on the species abundances as a function of the altitude.

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Faraday Discuss Assunto da revista: QUIMICA Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Itália

Texto completo: 1 Base de dados: MEDLINE Idioma: En Revista: Faraday Discuss Assunto da revista: QUIMICA Ano de publicação: 2023 Tipo de documento: Article País de afiliação: Itália