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                                       Details for article 12 of 21 found articles
 
 
  Quantum-chemical calculation of molecular structures of (5656)macrotetracyclic 3d-metal complexes “self-assembled” in quaternary systems M(II) ion-ethanedithioamide-formaldehyde-ammonia by the density functional theory method
 
 
Title: Quantum-chemical calculation of molecular structures of (5656)macrotetracyclic 3d-metal complexes “self-assembled” in quaternary systems M(II) ion-ethanedithioamide-formaldehyde-ammonia by the density functional theory method
Author: Chachkov, D. V.
Mikhailov, O. V.
Appeared in: Russian journal of inorganic chemistry
Paging: Volume 59 (2014) nr. 3 pages 218-223
Year: 2014
Contents:
Publisher: Pleiades Publishing, Moscow
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 12 of 21 found articles
 
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