Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation
Ejuh, G.W., Ottou Abe, M.T., Tchangwa Nya, F., Ndjaka, J.M.B.Language:
english
Journal:
Karbala International Journal of Modern Science
DOI:
10.1016/j.kijoms.2017.10.001
Date:
November, 2017
File:
PDF, 1.60 MB
english, 2017