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Iranian Journal of Organic Chemistry

Issue 1 Vol. 12 Winter 2019

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Manuscript ID : 674689 Visit : 91 Page: 2793 - 2801

Article Type: Original Research

Density Functional Theory (DFT) investigation for Pyridazine and Pyridazine-P, Al, As, B, C and In interactions

Subject Areas : Iranian Journal of Organic Chemistry

Received: 2020-08-05 Accepted : 2020-08-05 Published : 2020-02-01

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