Articles producció científica> Química Física i Inorgànica

Accuracy of Embedded Fragment Calculation for Evaluating Electron Interactions in Mixed Valence Magnetic Systems: Study of 2e- Reduced Lindqvist Polyoxometalates

  • Datos identificativos

    Identificador: PC:1173
    Autores:
    Josep M. PobletCoen de GraafNuno A. G. BandeiraNadia Ben AmorNicolas SuaudXavier López
    Resumen:
    Accurate quantum chemical calculations on real-world magnetic systems are challenging, the inclusion of electron correlation being the bottleneck of such task. One method proposed to overcome this difficulty is the embedded fragment approach. It tackles a chemical problem by dividing it into small fragments, which are treated in a highly accurate way, surrounded by an embedding included at an approximate level. For the vast family of medium-to-large sized polyoxometalates, two-electron-reduced systems are habitual and their magnetic properties are interesting. In this paper, we aim at assessing the quality of embedded fragment calculations by checking their ability to reproduce the electronic spectra of a complete system, here the mixed-metal series [MoxW6−xO19]4− (x = 0−6). The microscopic parameters extracted from fragment calculations (electron hopping, intersite electrostatic repulsion, local orbital energy, etc.) have been used to reproduce the spectra through model Hamiltonian calculations. These energies are compared to the results of the highly accurate ab initio difference dedicated configuration interaction (DDCI) method on the complete system. In general, the model Hamiltonian calculations using parameters extracted from embedded fragments nearly exactly reproduce the DDCI spectra. This is quite an important result since it can be generalized to any inorganic magnetic system. Finally, the occurrence of singlet or triplet ground states in the series of molecules studied is rationalized upon the interplay of the parameters extracted.
  • Otros:

    Autor según el artículo: Josep M. Poblet Coen de Graaf Nuno A. G. Bandeira Nadia Ben Amor Nicolas Suaud Xavier López
    Departamento: Química Física i Inorgànica
    Autor/es de la URV: LÓPEZ FERNÁNDEZ, JAVIER Nicolas Suaud Nadia Ben Amor Nuno A. G. Bandeira DE GRAAF, CORNELIS POBLET RIUS, JOSEP MARIA
    Palabras clave: embedded cluster DDCI polyoxometalates
    Resumen: Accurate quantum chemical calculations on real-world magnetic systems are challenging, the inclusion of electron correlation being the bottleneck of such task. One method proposed to overcome this difficulty is the embedded fragment approach. It tackles a chemical problem by dividing it into small fragments, which are treated in a highly accurate way, surrounded by an embedding included at an approximate level. For the vast family of medium-to-large sized polyoxometalates, two-electron-reduced systems are habitual and their magnetic properties are interesting. In this paper, we aim at assessing the quality of embedded fragment calculations by checking their ability to reproduce the electronic spectra of a complete system, here the mixed-metal series [MoxW6−xO19]4− (x = 0−6). The microscopic parameters extracted from fragment calculations (electron hopping, intersite electrostatic repulsion, local orbital energy, etc.) have been used to reproduce the spectra through model Hamiltonian calculations. These energies are compared to the results of the highly accurate ab initio difference dedicated configuration interaction (DDCI) method on the complete system. In general, the model Hamiltonian calculations using parameters extracted from embedded fragments nearly exactly reproduce the DDCI spectra. This is quite an important result since it can be generalized to any inorganic magnetic system. Finally, the occurrence of singlet or triplet ground states in the series of molecules studied is rationalized upon the interplay of the parameters extracted.
    Grupo de investigación: Química Quàntica
    Áreas temáticas: Chemistry Química Química
    Acceso a la licencia de uso: https://creativecommons.org/licenses/by/3.0/es/
    ISSN: 1549-9618
    Identificador del autor: 0000-0002-4533-0623 0000-0001-8114-6658 0000-0002-5754-7328 n/a 0000-0001-9744-7375 0000-0003-0322-6796
    Fecha de alta del registro: 2015-05-07
    Página final: 559
    Volumen de revista: 11
    Versión del articulo depositado: info:eu-repo/semantics/acceptedVersion
    Enlace a la fuente original: http://pubs.acs.org/doi/abs/10.1021/ct5010005
    URL Documento de licencia: https://repositori.urv.cat/ca/proteccio-de-dades/
    DOI del artículo: 10.1021/ct5010005
    Entidad: Universitat Rovira i Virgili
    Año de publicación de la revista: 2015
    Página inicial: 550
    Tipo de publicación: Article Artículo Article
  • Palabras clave:

    Fisicoquímica
    Energia -- Càlcul
    Polioxometal·lats
    embedded cluster
    DDCI
    polyoxometalates
    Chemistry
    Química
    Química
    1549-9618
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