Inside Cover, Volume 113, Issue 14
Article first published online: 4 JUN 2013
Copyright © 2013 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: The 13th V. A. Fock Meeting on Quantum and Computational Chemistry
Volume 113, Issue 14, pages iii–iv, 15 July 2013
How to Cite
(2013), Inside Cover, Volume 113, Issue 14. Int. J. Quantum Chem., 113: iii–iv. doi: 10.1002/qua.24496
- Issue published online: 4 JUN 2013
- Article first published online: 4 JUN 2013
- Cited By
The Perspective article by P. G. Szalay on page 1821 discusses how it is now possible to obtain information on the structure and properties of DNA through high-level quantum chemical calculation on its building blocks. Equation of motion coupled cluster (EOM–CC) theory can be applied to the calculation of the excited states of nucleobases, their hydrated, Watson–Crick and stacked complexes, as well as nucleosides. Coupled cluster-based approaches, which describe valence, Rydberg and charge-transfer states equally well, are well set to be extended in the near future to the study of excited state relaxation and electric properties of DNA.