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Iranian Journal of Organic Chemistry

Issue 1 Vol. 9 Winter 2016

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Manuscript ID : 541764 Visit : 55 Page: 0 - 0

Article Type: Original Research

Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods

Subject Areas : Iranian Journal of Organic Chemistry

Accepted : 2016-02-01 Published : 2016-02-01

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