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                                       Details for article 31 of 43 found articles
 
 
  Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation
 
 
Title: Prediction of electronic structure, dielectric and thermodynamical properties of flurbiprofen by density functional theory calculation
Author: Ejuh, G.W.
Ottou Abe, M.T.
Tchangwa Nya, F.
Ndjaka, J.M.B.
Appeared in: Karbala international journal of modern science
Paging: Volume 4 (2018) nr. 1 pages 12-20
Year: 2018
Contents:
Publisher: The Authors
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 31 of 43 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands