Structural and vibrational properties of pentabromophenol and pentafluorophenol: A spectroscopic investigation using density functional theory

Autor: Rao, P. Venkata Ramana, Srishailam, K., Ravindranath, L., Reddy, B. Venkatram, Rao, G. Ramana
Zdroj: In Journal of Molecular Structure 15 March 2019 1180:665-675
Databáze: ScienceDirect