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    NázovQuantifying the performances of DFT for predicting vibrationally resolved optical spectra: asymmetric fluoroborate dyes as working examples
    Aut.údajeJoanna Bednarska, Robert Zaleśny ... [et al.]
    Autor Bednarska Joanna (30%)
    Spoluautori Zaleśny Robert 1977- (30%)
    Bartkowiak Wojciech (10%)
    Ośmiałowski Borys (10%)
    Medveď Miroslav 1971- (10%) UMBFP08 - Katedra chémie
    Jacquemin Denis (10%)
    Zdroj.dok. Journal of Chemical Theory and Computation. Vol. 13, no. 9 (2017), pp. 4347-4356. - Washington : The American Chemical Society, 2017
    Kľúč.slová vibrationally resolved spectra   fluoroborate dyes   density functional theory  
    Jazyk dok.angličtina
    KrajinaSpojené štáty
    Systematika 54
    AnotáciaThis article aims at a quantitative assessment of the performances of a panel of exchange-correlation functionals, including semilocal (BLYP and PBE), global hybrids (B3LYP, PBE0, M06, BHandHLYP, M06-2X, and M06-HF), and range-separated hybrids (CAM-B3LYP, LC-omega PBE, LC-BLYP, omega B97X, and omega B97X-D), in predicting the vibrationally resolved absorption spectra of BF2-carrying compounds. To this end, for 19 difluoroborates as examples, we use, as a metric, the vibrational reorganization energy (lambda(vib)) that can be determined based on the computationally efficient linear coupling model (a.k.a. vertical gradient method). The reference values of were determined by employing the CC2 method combined with the cc-pVTZ basis set for a representative subset of molecules. To validate the performances of CC2, comparisons with experimental data have been carried out as well. This study shows that the vibrational reorganization energy, involving Huang-Rhys factors and normal-mode freque
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    Kategória publikačnej činnosti ADC
    Číslo archívnej kópie41480
    Katal.org.BB301 - Univerzitná knižnica Univerzity Mateja Bela v Banskej Bystrici
    Báza dátxpca - PUBLIKAČNÁ ČINNOSŤ
    OdkazyPERIODIKÁ-Súborný záznam periodika
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