An ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms

Subject Areas : Journal of Physical & Theoretical Chemistry

M.A Seyed Sajjadi ¹ (Not-mentioned)
R. Sayadi ² (Not-mentioned)
G. Ghasem ³ (Not-mentioned)
KH. Kalateh ⁴ (Not-mentioned)

Received: 2015-04-24 Accepted : 2015-04-24 Published : 2004-08-01

Keywords: Ab initio calculation, NMR shielding Tensor, Nucleotide 5'- Monophosphates, Magnesium complexes,

Abstract :

The interaction of Magnesium hydrate at the phosphate oxygen atom of the pyrimidine nucleotides (CMP,UMP,dTMP) were studied at the Hartree-Fock level Theory. We used LANL2DZ basis set for Mg and 6-31g* basis set for atoms.The basis set superposition error (BSSE) begins to converge for used Method/basis set. The gauge-invariant atomic orbital (GIAO) method and the continuous-set-of-gauge-transformation (CSGT) procedure were employed to calculate isotropic atomic shielding of the nucleotides using density functional theory at the B3LYP/6-31g** . These calculations yield molecular geometries in good agreement with available experimental data.

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An ab initio study of metalated CMP,UMP& dTMP at HF level:Bond energies and isotropic NMR shielding of atoms