(2020). Density Functional Theory (DFT) investigation for Pyridazine and Pyridazine-P, Al, As, B, C and In interactions. Iranian Journal of Organic Chemistry, 12(1), 2793-2801.
MLA
. "Density Functional Theory (DFT) investigation for Pyridazine and Pyridazine-P, Al, As, B, C and In interactions". Iranian Journal of Organic Chemistry, 12, 1, 2020, 2793-2801.
HARVARD
(2020). 'Density Functional Theory (DFT) investigation for Pyridazine and Pyridazine-P, Al, As, B, C and In interactions', Iranian Journal of Organic Chemistry, 12(1), pp. 2793-2801.
VANCOUVER
Density Functional Theory (DFT) investigation for Pyridazine and Pyridazine-P, Al, As, B, C and In interactions. Iranian Journal of Organic Chemistry, 2020; 12(1): 2793-2801.
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