@article{2aa82ccca0eb4d8a8576cc3452244613,
title = "Electron transport through single molecules: Scattering treatment using density functional and green function theories",
author = "Derosa, \{Pedro A.\} and Seminario, \{Jorge M.\}",
note = "Green function and density functional theories are used to study electron transport characteristics through single molecules addressed by two metallic contacts. Each contact is modeled with one nanoscopic end connected to the molecule and one macroscopic end connected to an external potential difference.",
year = "2001",
month = jan,
day = "18",
doi = "10.1021/jp003033+",
language = "English",
volume = "105",
pages = "471--481",
journal = "Journal of Physical Chemistry B",
issn = "1520-6106",
number = "2",
}