AAAAAA

   
Results: 1-12 |
Results: 12
Doping effects on the electronic and structural properties of poly(para-phenylene) investigated from first-principles
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
Ab-initio study on the inter-molecular interactions in polythiophene
Authors: Puschnig, P Ambrosch-Draxl, C
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
On the structure of oligophenylenes
Authors: Heimel, G Cai, Q Martin, C Puschnig, P Guha, S Graupner, W Ambrosch-Draxl, C Chandrasekhar, M Leising, G
Citation: G. Heimel et al., On the structure of oligophenylenes, SYNTH METAL, 119(1-3), 2001, pp. 371-372
High pressure Raman studies on the structural conformation of oligophenyls
Authors: Heimel, G Puschnig, P Cai, Q Martin, C Zojer, E Graupner, W Chandrasekhar, M Chandrasekhar, HR Ambrosch-Draxl, C Leising, G
Citation: G. Heimel et al., High pressure Raman studies on the structural conformation of oligophenyls, SYNTH METAL, 116(1-3), 2001, pp. 163-166
Pressure studies on the intermolecular interactions in biphenyl
Authors: Puschnig, P Ambrosch-Draxl, C Heimel, G Zojer, E Resel, R Leising, G Kriechbaum, M Graupner, W
Citation: P. Puschnig et al., Pressure studies on the intermolecular interactions in biphenyl, SYNTH METAL, 116(1-3), 2001, pp. 327-331
Electronic properties and Raman spectra of rare-earth carbide halides investigated from first principles - art. no. 024519
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
First-principles Raman studies on rare-earth carbide halides
Authors: Puschnig, P Ambrosch-Draxl, C
Citation: P. Puschnig et C. Ambrosch-draxl, First-principles Raman studies on rare-earth carbide halides, PHYSICA C, 341, 2000, pp. 2261-2262
Structure, morphology, and optical properties of highly ordered films of para-sexiphenyl
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
Geometry-dependent electronic properties of highly fluorescent conjugated molecules
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
Calculated optical properties of PPP-oligomers
Authors: Puschnig, P Ambrosch-Draxl, C Resel, R Leising, G
Citation: P. Puschnig et al., Calculated optical properties of PPP-oligomers, SYNTH METAL, 101(1-3), 1999, pp. 671-672
Electronic properties of PPP-oligomers investigated from first-principles
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
Density-functional study for the oligomers of poly(para-phenylene): Band structures and dielectric tensors
Authors: Puschnig, P Ambrosch-Draxl, C
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
Risultati: 1-12 |