A. Lapinski et al., Infrared studies of the molecular metal [Pd(dddt)(2)]Ag1.54Br3.50 containing uniform Pd(dddt)(2) stacks, J PHYS-COND, 11(6), 1999, pp. 1615-1620
We present the results of studies of the polarized reflectance spectra in t
he frequency region from 650 cm(-1) to 40000 cm(-1) of [Pd(dddt)(2)]Ag1.54B
r3.50 single crystals at room temperature. The reflectance in the middle IR
range is analysed using a Drude model. Assuming a tight-binding band suita
ble transfer integrals are determined. The electronic band structure is dis
cussed.