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                                       Details for article 80 of 143 found articles
 
 
  Molecular modeling and simulation of some efficient charge transfer materials using density functional theory
 
 
Title: Molecular modeling and simulation of some efficient charge transfer materials using density functional theory
Author: Siddiqui, Shamoon Ahmad
Abdullah, Mohammad Margub
Appeared in: Materials today communications
Paging: Volume 22 () nr. C pages p.
Year: 2020
Contents:
Publisher: Elsevier Ltd
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 80 of 143 found articles
 
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