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Prediction of electronic structure, dielectric and thermodynamicalproperties of flurbiprofen by density functional theory calculation
G.W. Ejuha,c,*, M.T. Ottou Abeb,c,d, F. Tchangwa Nyae, J.M.B. Ndjaka
Karbala International Journal of Modern Science, 2018, Volume 4, Issue 1, Pages 12-20
 

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