(2014). Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties. Iranian Journal of Organic Chemistry, 7(1), -.
MLA
. "Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties". Iranian Journal of Organic Chemistry, 7, 1, 2014, -.
HARVARD
(2014). 'Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties', Iranian Journal of Organic Chemistry, 7(1), pp. -.
VANCOUVER
Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties. Iranian Journal of Organic Chemistry, 2014; 7(1): -.
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