@article{b221e43cf3294b53a79303d1c473f11c,
title = "Electronic structure calculations for 2-D quantum dots and laterally coupled quantum dot molecules in magnetic fields",
keywords = "current-spin-density-functional theory, quantum dot molecule, spin density functional theory, current-spin-density-functional theory, quantum dot molecule, spin density functional theory, current-spin-density-functional theory, quantum dot molecule, spin density functional theory",
author = "M.J. Puska and R.M. Nieminen",
year = "2003",
doi = "10.1002/qua.10433",
language = "English",
volume = "91",
pages = "490--497",
journal = "International Journal of Quantum Chemistry",
issn = "1097-461X",
publisher = "Wiley",
number = "3",
}