Vibrational spectroscopy investigation using ab initio and density functional theory analysis on the structure of 3-aminobenzotrifluoride

Autor: Sundaraganesan, N., Illakiamani, S., Meganathan, C., Joshua, B. Dominic
Zdroj: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 2007 67(1):214-224
Databáze: ScienceDirect