Articles producció científicaQuímica Física i Inorgànica

New Tools for Taming Complex Reaction Networks: The Unimolecular Decomposition of Indole Revisited

  • Dades identificatives

    Identificador:  imarina:9245391
    Autors:  Garay-Ruiz, Diego; Álvarez-Moreno, Moises; Bo, Carles; Martínez-Núñez, Emilio
    Resum:
    The level of detail attained in the computational description of reaction mechanisms can be vastly improved through tools for automated chemical space exploration, particularly for systems of small to medium size. Under this approach, the unimolecular decomposition landscape for indole was explored through the automated reaction mechanism discovery program AutoMeKin. Nevertheless, the sheer complexity of the obtained mechanisms might be a hindrance regarding their chemical interpretation. In this spirit, the new Python library amk-tools has been designed to read and manipulate complex reaction networks, greatly simplifying their overall analysis. The package provides interactive dashboards featuring visualizations of the network, the three-dimensional (3D) molecular structures and vibrational normal modes of all chemical species, and the corresponding energy profiles for selected pathways. The combination of the joined mechanism generation and postprocessing workflow with the rich chemistry of indole decomposition enabled us to find new details of the reaction (obtained at the CCSD(T)/aug-cc-pVTZ//M06-2X/MG3S level of theory) that were not reported before: (i) 16 pathways leading to the formation of HCN and NH3 (via amino radical); (ii) a barrierless reaction between methylene radical and phenyl isocyanide, which might be an operative mechanism under the conditions of the interstellar medium; and (iii) reaction channels leading to both hydrogen cyanide and hydrogen isocyanide, of potential astrochemical interest as the computed HNC/HCN ratios greatly exceed the calculated equilibrium value at very low temperatures. The reported reaction networks can be very valuable to supplement databases of kinetic data, which is of remarkable interest for pyrolysis and astrochemical
  • Altres:

    Autor segons l'article: Garay-Ruiz, Diego; Álvarez-Moreno, Moises; Bo, Carles; Martínez-Núñez, Emilio
    Departament: Química Física i Inorgànica
    Autor/s de la URV: Bo Jané, Carles / Garay Ruiz, Diego
    Paraules clau: Visualization; Reaction networks; Pyrolysis; Indole; Data analysis; Automated mechanism discovery; Astrochemistry
    Resum: The level of detail attained in the computational description of reaction mechanisms can be vastly improved through tools for automated chemical space exploration, particularly for systems of small to medium size. Under this approach, the unimolecular decomposition landscape for indole was explored through the automated reaction mechanism discovery program AutoMeKin. Nevertheless, the sheer complexity of the obtained mechanisms might be a hindrance regarding their chemical interpretation. In this spirit, the new Python library amk-tools has been designed to read and manipulate complex reaction networks, greatly simplifying their overall analysis. The package provides interactive dashboards featuring visualizations of the network, the three-dimensional (3D) molecular structures and vibrational normal modes of all chemical species, and the corresponding energy profiles for selected pathways. The combination of the joined mechanism generation and postprocessing workflow with the rich chemistry of indole decomposition enabled us to find new details of the reaction (obtained at the CCSD(T)/aug-cc-pVTZ//M06-2X/MG3S level of theory) that were not reported before: (i) 16 pathways leading to the formation of HCN and NH3 (via amino radical); (ii) a barrierless reaction between methylene radical and phenyl isocyanide, which might be an operative mechanism under the conditions of the interstellar medium; and (iii) reaction channels leading to both hydrogen cyanide and hydrogen isocyanide, of potential astrochemical interest as the computed HNC/HCN ratios greatly exceed the calculated equilibrium value at very low temperatures. The reported reaction networks can be very valuable to supplement databases of kinetic data, which is of remarkable interest for pyrolysis and astrochemical studies.
    Àrees temàtiques: Physical and theoretical chemistry; Computer science applications; Computational theory and mathematics; Chemistry, physical; Chemistry (miscellaneous)
    Accès a la llicència d'ús: https://creativecommons.org/licenses/by/3.0/es/
    Adreça de correu electrònic de l'autor: carles.bo@urv.cat; diego.garay@estudiants.urv.cat
    Data d'alta del registre: 2025-02-19
    Versió de l'article dipositat: info:eu-repo/semantics/publishedVersion
    Enllaç font original: https://pubs.acs.org/doi/10.1021/acsphyschemau.1c00051
    URL Document de llicència: https://repositori.urv.cat/ca/proteccio-de-dades/
    Referència a l'article segons font original: Acs Physical Chemistry Au. 2 (3): 225-236
    Referència de l'ítem segons les normes APA: Garay-Ruiz, Diego; Álvarez-Moreno, Moises; Bo, Carles; Martínez-Núñez, Emilio (2022). New Tools for Taming Complex Reaction Networks: The Unimolecular Decomposition of Indole Revisited. Acs Physical Chemistry Au, 2(3), 225-236. DOI: 10.1021/acsphyschemau.1c00051
    DOI de l'article: 10.1021/acsphyschemau.1c00051
    Entitat: Universitat Rovira i Virgili
    Any de publicació de la revista: 2022
    Tipus de publicació: Journal Publications
  • Paraules clau:

    Chemistry (Miscellaneous),Chemistry, Physical,Computational Theory and Mathematics,Computer Science Applications,Physical and Theoretical Chemistry
    Visualization
    Reaction networks
    Pyrolysis
    Indole
    Data analysis
    Automated mechanism discovery
    Astrochemistry
    Physical and theoretical chemistry
    Computer science applications
    Computational theory and mathematics
    Chemistry, physical
    Chemistry (miscellaneous)
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