@article{af1efa9d1b824f9ab205b2c81b9b1080,
title = "Density Functional Theory Study of Copper Clusters",
author = "Balbuena, \{Perla B.\} and Derosa, \{Pedro A.\} and Seminario, \{Jorge M.\}",
note = "A density functional theory study of copper clusters is presented. Fully optimized geometries, electronic structures, HOMO−LUMO gaps, spin density distributions, and ionization potentials are reported. The study is systematic starting with one-dimensional clusters followed by several planar structures and three-dimensional systems chosen to emulate (100) and (111) planes of bulk Cu.",
year = "1999",
month = apr,
day = "15",
doi = "10.1021/jp982775o",
language = "English",
volume = "103",
pages = "2830--2840",
journal = "Journal of Physical Chemistry B",
issn = "1520-6106",
number = "15",
}