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
Zdroj: In Chemical Physics 23 September 2013 423:85-91
Databáze: ScienceDirect