TY - JOUR
KW - density functional theory
KW - exchange interactions (electron)
KW - many-body problems
KW - paper
KW - perturbation theory
KW - theory
AU - Matteo Gatti
BT - The Journal of Chemical Physics
DO - 10.1063/1.3558738
M1 - 8
PB - AIP
PY - 2011
EP - 084102
T2 - The Journal of Chemical Physics
TI - Design of effective kernels for spectroscopy and molecular transport: Time-dependent current\textendashdensity-functional theory
UR - http://link.aip.org/link/?JCP/134/084102/1
VL - 134
ER -