TY - JOUR
KW - non-Palaiseau
KW - paper
AU - Matteo Gatti
BT - JOURNAL OF CHEMICAL PHYSICS
DA - FEB 28
DO - 10.1063/1.3558738
M1 - 8
PY - 2011
T2 - JOURNAL OF CHEMICAL PHYSICS
TI - Design of effective kernels for spectroscopy and molecular transport: Time-dependent current-density-functional theory
VL - 134
SN - 0021-9606
ER -