@article{185,
  keywords = {density functional theory, exchange interactions (electron), many-body problems, paper, perturbation theory, theory},
  author = {Matteo Gatti},
  title = {Design of effective kernels for spectroscopy and molecular transport: Time-dependent current\textendashdensity-functional theory},
  year = {2011},
  journal = {The Journal of Chemical Physics},
  volume = {134},
  number = {8},
  pages = {084102},
  publisher = {AIP},
  url = {http://link.aip.org/link/?JCP/134/084102/1},
  doi = {10.1063/1.3558738},
}