| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5387192 | Chemical Physics Letters | 2008 | 5 Pages |
Abstract
Spin flip broken symmetry density functional theory is employed to determine the magnetic interactions in dehydrogenated Guanine-Cytosine (G-C) base pair. An antiferromagnetic interaction between the electronic spins is observed and the overall investigation highlights the role of H-bonding in determining the magnetic interactions in G-C diradicals.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Prasenjit Seal, Prakash Chandra Jha, Hans Ã
gren, Swapan Chakrabarti,