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Theoretical study for the Electronic Properties of Tri-fluorine benzene Molecules Group and Adding CH3 radical: by B3LYP-DFT Method

journal of kerbala university, 2013, Volume 1, Issue المؤتمر العلمي الاول لكلية العلوم, pages 75-85
 
 
 

Density Functional Theory Calculations of Di-amino naphthalene

Journal of University of Babylon, 2014, Volume 22, Issue 3, pages 1132-1145
 
 

Density Functional Theory Calculations for Diaminonaphthalene Molecules group

JOURNAL OF THI-QAR SCIENCE, 2013, Volume 4, Issue 4, pages 167-174
 
 
 
 

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