Cover Image, Volume 113, Issue 2
Article first published online: 4 DEC 2012
Copyright © 2012 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 113, Issue 2, pages i–ii, 15 January 2013
How to Cite
(2013), Cover Image, Volume 113, Issue 2. Int. J. Quantum Chem., 113: i–ii. doi: 10.1002/qua.24371
- Issue published online: 4 DEC 2012
- Article first published online: 4 DEC 2012
- Cited By
As density functional theory (DFT) has expanded in the academic and industrial research communities, ready-to-use, commercial, and free software has made the task of carrying out calculations much easier. Unfortunately, this has caused this important standard tool in quantum chemistry and solid-state physics to be treated as a mysterious black box by many users. In the Tutorial Review on page 96, targeted at senior undergraduates, first-year graduate students, and scientists new to the field, Keiron Burke and Lucas Wagner focus on the basic machinery operating at the heart of this powerful quantum mechanical modeling method. The cover image highlights the electronic density, rather than the wavefunction, as the key variable in DFT.