Authors:
Ambrosch-Draxl, C
Puschnig, P
Zojer, E
Leising, G
Citation: C. Ambrosch-draxl et al., Doping effects on the electronic and structural properties of poly(para-phenylene) investigated from first-principles, SYNTH METAL, 119(1-3), 2001, pp. 211-212
Citation: P. Puschnig et C. Ambrosch-draxl, Ab-initio study on the inter-molecular interactions in polythiophene, SYNTH METAL, 119(1-3), 2001, pp. 245-246
Authors:
Puschnig, P
Ambrosch-Draxl, C
Henn, RW
Simon, A
Citation: P. Puschnig et al., Electronic properties and Raman spectra of rare-earth carbide halides investigated from first principles - art. no. 024519, PHYS REV B, 6402(2), 2001, pp. 4519
Authors:
Zojer, E
Koch, N
Puschnig, P
Meghdadi, F
Niko, A
Resel, R
Ambrosch-Draxl, C
Knupfer, M
Fink, J
Bredas, JL
Leising, G
Citation: E. Zojer et al., Structure, morphology, and optical properties of highly ordered films of para-sexiphenyl, PHYS REV B, 61(24), 2000, pp. 16538-16549
Authors:
Yang, SC
Graupner, W
Guha, S
Puschnig, P
Martin, C
Chandrasekhar, HR
Chandrasekhar, M
Leising, G
Ambrosch-Draxl, C
Scherf, U
Citation: Sc. Yang et al., Geometry-dependent electronic properties of highly fluorescent conjugated molecules, PHYS REV L, 85(11), 2000, pp. 2388-2391
Authors:
Ambrosch-Draxl, C
Puschnig, P
Resel, R
Leising, G
Citation: C. Ambrosch-draxl et al., Electronic properties of PPP-oligomers investigated from first-principles, SYNTH METAL, 101(1-3), 1999, pp. 673-674
Citation: P. Puschnig et C. Ambrosch-draxl, Density-functional study for the oligomers of poly(para-phenylene): Band structures and dielectric tensors, PHYS REV B, 60(11), 1999, pp. 7891-7898