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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

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