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                                       Details for article 6 of 26 found articles
 
 
  DFT calculation of geometrical structure and electronic absorption spectra for neutral, mono-, and diprotonated forms of Risperidone (Risperdal)
 
 
Title: DFT calculation of geometrical structure and electronic absorption spectra for neutral, mono-, and diprotonated forms of Risperidone (Risperdal)
Author: Alparone, A.
Appeared in: Journal of applied spectroscopy
Paging: Volume 79 (2012) nr. 4 pages 535-539
Year: 2012
Contents:
Publisher: Springer US, Boston
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 6 of 26 found articles
 
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