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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
 
 
 

Structural And Electronic Properties of Donor-Acceptor Molecular System: DFT Calculations

Journal of Kufa - physics, 2014, Volume 6, Issue 1 English and Arabic, pages 51-56
 

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