Inside Cover, Volume 34, Issue 6
Article first published online: 6 FEB 2013
Copyright © 2012 Wiley Periodicals, Inc.
Journal of Computational Chemistry
Volume 34, Issue 6, pages iii–iv, 5 March 2013
How to Cite
(2013), Inside Cover, Volume 34, Issue 6. J. Comput. Chem., 34: iii–iv. doi: 10.1002/jcc.23253
- Issue published online: 6 FEB 2013
- Article first published online: 6 FEB 2013
- Cited By
The cover shows how the segregation of atoms to the surface of the binary rare-gas cluster varies with both the atomic size ratio (vertical arrow, σBB/σAA) and the relative strength of the pair interactions (horizontal arrow, ϵBB/ϵAA); σBB/σAA = 1.0, 1.02, 1.04, 1.06, and 1.08, and ϵBB/ϵAA = 1.0, 1.15, 1.25, 1.35, and 1.45. The work by Jorge M. C. Marques and Francisco B. Pereira on page 505 employs an evolutionary algorithm to search for the global minimum structure of mixed Ar-Kr, Ar-Xe, and Kr-Xe clusters modeled with different potential functions. The influence of key features of the potential (e.g., σBB/σAA or ϵBB/ϵAA) on both structural and energetic properties of the clusters are assessed.