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Structural and Magnetic Properties of a Variety of Transition Metal Incorporated DNA Double Helices
Author(s) -
Samanta Pralok K.,
Pati Swapan K.
Publication year - 2014
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.201302628
Subject(s) - stacking , ferromagnetism , antiferromagnetism , metal ions in aqueous solution , ion , transition metal , density functional theory , nucleobase , z dna , chemistry , metal , ethylenediamine , salicylaldehyde , crystallography , exchange interaction , materials science , condensed matter physics , chemical physics , dna , computational chemistry , inorganic chemistry , physics , organic chemistry , biochemistry , catalysis , schiff base
By using density functional theory calculations, the structural, energetic, magnetic, and optical properties for a variety of transition metal (M=Mn, Fe, Co, Ni and Cu) ions incorporated modified‐DNA (M–DNA) double helices has been investigated. The DNA is modified with either hydroxypyridone (H) or bis(salicylaldehyde)ethylenediamine (S–en) metalated bases. We find the formation of extended MO network leading to the ferromagnetic interactions for the case of H–DNA for all the metal ions. More ordered stacking arrangement was found for S–en–DNA. We calculate the exchange coupling constant ( J ) considering Heisenberg Hamiltonian for quantitative description of magnetic interactions. The ferromagnetic and antiferromagnetic interactions are obtained by varying different transition metal ions. The extent of the magnetic interaction depends on the number of transition metal ions. Optical profiles show peaks below 2 eV, a clear signature of spin‐spin coupling.