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                                       Details for article 18 of 18 found articles
 
 
  WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density
 
 
Title: WinXPRO: a program for calculating crystal and molecular properties using multipole parameters of the electron density
Author: Stash, Adam
Tsirelson, Vladimir
Appeared in: Journal of applied crystallography
Paging: Volume 35 (2002) nr. 3 pages 371-373
Year: 2002-06-01
Contents:
Publisher: International Union of Crystallography, 5 Abbey Square, Chester, Cheshire CH1 2HU, England
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 18 of 18 found articles
 
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