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                                       Details for article 5 of 15 found articles
 
 
  Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules
 
 
Title: Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules
Author: Segala, Maximiliano
Takahata, Yuji
Chong, Delano P.
Appeared in: Journal of electron spectroscopy and related phenomena
Paging: Volume 151 (2006) nr. 1 pages 5 p.
Year: 2006
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 5 of 15 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands