(2015). Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties. Iranian Journal of Organic Chemistry, 7(1), -.
. "Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties". Iranian Journal of Organic Chemistry, 7, 1, 2015, -.
(2015). 'Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties', Iranian Journal of Organic Chemistry, 7(1), pp. -.
Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties. Iranian Journal of Organic Chemistry, 2015; 7(1): -.
Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties
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