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(2014). 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, 2014, -.
(2014). '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, 2014; 7(1): -.

Molecular modeling of most stable configurations of azocubane: DFT study of structural and energetically properties

Article 9, Volume 7, Issue 1, Winter 2014  XML PDF (642.47 K)
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