On the use of crystal vibrational modes in the estimation of the anisotropic displacement parameters of hydrogen atoms in molecular crystals: para-Nitroaniline as a test case
Autor: | Pozzi, C. Gustavo, Fantoni, Adolfo C., Goeta, Andrés E., de Matos Gomes, Etelvina, McIntyre, Garry J., Punte, Graciela |
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Zdroj: | In Chemical Physics 23 September 2013 423:85-91 |
Databáze: | ScienceDirect |
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