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                                       Details for article 14 of 79 found articles
 
 
  Density functional theoretical (DFT) study for the prediction of spectroscopic parameters of ClCCCN
 
 
Title: Density functional theoretical (DFT) study for the prediction of spectroscopic parameters of ClCCCN
Author: Varadwaj, Pradeep Risikrishna
Appeared in: Spectrochimica Acta. Part A, Molecular and biomolecular spectroscopy
Paging: Volume 65 () nr. 3-4 pages 874-881
Year: 2006
Contents:
Publisher: Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 14 of 79 found articles
 
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 Koninklijke Bibliotheek - National Library of the Netherlands