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Kemiija instituhtta anders.m.brakestad@uit.no Tromsø

Anders Brakestad



  • Vacher, Morgane; Brakestad, Anders; Karlsson, Hans O.; Fdez. Galván, Ignacio; Lindh, Roland. Dynamical Insights into the Decomposition of 1,2-Dioxetane. Journal of Chemical Theory and Computation 2017; Volum 13 (6). ISSN 1549-9618.s 2448 - 2457.s doi: 10.1021/acs.jctc.7b00198.
    • Fdez. Galván, Ignacio; Brakestad, Anders; Vacher, Morgane. Role of conical intersection seam topography in the chemiexcitation of 1,2-dioxetanes. Physical Chemistry, Chemical Physics - PCCP 2022; Volum 24 (3). ISSN 1463-9076.s 1638 - 1653.s doi: 10.1039/d1cp05028a.
    • Brakestad, Anders; Wind, Peter; Jensen, Stig Rune; Frediani, Luca; Hopmann, Kathrin Helen. Multiwavelets applied to metal–ligand interactions: Energies free from basis set errors. Journal of Chemical Physics 2021; Volum 154 (21). ISSN 0021-9606.s doi: 10.1063/5.0046023.
    • Brakestad, Anders; Jensen, Stig Rune; Wind, Peter; D'Alessandro, Marco; Genovese, Luigi; Hopmann, Kathrin Helen; Frediani, Luca. Static polarizabilities at the basis set limit: A benchmark of 124 species. Journal of Chemical Theory and Computation 2020; Volum 16. ISSN 1549-9618.s 4874 - 4882.s doi: 10.1021/acs.jctc.0c00128.
    • Vacher, Morgane; Brakestad, Anders; Karlsson, Hans O.; Fdez. Galván, Ignacio; Lindh, Roland. Dynamical Insights into the Decomposition of 1,2-Dioxetane. Journal of Chemical Theory and Computation 2017; Volum 13 (6). ISSN 1549-9618.s 2448 - 2457.s doi: 10.1021/acs.jctc.7b00198.
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