Infrared studies of the molecular metal [Pd(dddt)(2)]Ag1.54Br3.50 containing uniform Pd(dddt)(2) stacks

Citation
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
Citations number
10
Categorie Soggetti
Apllied Physucs/Condensed Matter/Materiales Science
Journal title
JOURNAL OF PHYSICS-CONDENSED MATTER
ISSN journal
09538984 → ACNP
Volume
11
Issue
6
Year of publication
1999
Pages
1615 - 1620
Database
ISI
SICI code
0953-8984(19990215)11:6<1615:ISOTMM>2.0.ZU;2-R
Abstract
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.