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                                       Details for article 25 of 41 found articles
 
 
  PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning
 
 
Title: PolaBer: a program to calculate and visualize distributed atomic polarizabilities based on electron density partitioning
Author: Krawczuk, Anna
Pérez, Daniel
Macchi, Piero
Appeared in: Journal of applied crystallography
Paging: Volume 47 (2014) nr. 4 pages 1452-1458
Year: 2014-08-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 25 of 41 found articles
 
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