The effects of conformation and intermolecular hydrogen bonding on the structure and IR spectra of flutamide; a study based on the matrix isolation technique, ab initio and DFT calculations

Autor: Arman, C., Balci, K., Akkaya, Y., Akyuz, S., Reaves-Mckee, T., Frankamp, A.H., Coates, J.T., Collier, W.B., Ritzhaupt, G., Klehm, C.E., Desman, P.
Zdroj: In Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 5 May 2023 292
Databáze: ScienceDirect