Molecular mechanics simulations of lattice dynamical properties of the spin crossover complex [Fe(pyrazine)][Ni(CN)4]
| Autor: | Mi, Shiteng, Fahs, Alaa, Molnár, Gábor, Nicolazzi, William, Bousseksou, Azzedine |
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| Zdroj: | In Chemical Physics Letters 16 January 2023 811 |
| Databáze: | ScienceDirect |
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