@article{09dc39a3430c4dc08d5e98958f88122f,
title = "Dynamical coupling of plasmons and molecular excitations by hybrid quantum/classical calculations: time-domain approach",
keywords = "Computational electrodynamics, Density functional theory, Metal-molecule interactions, Multiscale methods, Nanotechnology, Plasmonics, Computational electrodynamics, Density functional theory, Metal-molecule interactions, Multiscale methods, Nanotechnology, Plasmonics, Computational electrodynamics, Density functional theory, Metal-molecule interactions, Multiscale methods, Nanotechnology, Plasmonics",
author = "A. Sakko and T.P. Rossi and R.M. Nieminen",
year = "2014",
doi = "10.1088/0953-8984/26/31/315013",
language = "English",
volume = "26",
journal = "Journal of physics: Condensed matter",
issn = "0953-8984",
publisher = "IOP Publishing Ltd.",
number = "315013",
}