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

(2016). Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods. Iranian Journal of Organic Chemistry, 9(1), -.

. "Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods". Iranian Journal of Organic Chemistry, 9, 1, 2016, -.

(2016). 'Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods', Iranian Journal of Organic Chemistry, 9(1), pp. -.

Theoretical investigation on the 1H and 13C chemical shifts of TRODAT-1 compound with density functional theory and Hartree-Fock computational methods. Iranian Journal of Organic Chemistry, 2016; 9(1): -.