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Iranian Journal of Organic Chemistry

Issue 1 Vol. 7 Winter 2014

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Manuscript ID : 541688 Visit : 47 Page: 0 - 0

Article Type: Original Research

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

Subject Areas : Iranian Journal of Organic Chemistry

Accepted : 2014-02-01 Published : 2014-02-01

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