Valence electronic structure of oxadiazoles and quinoxalines model compounds

Synthetic Metals

Volumn 121, Issue 1-3, 2001, Pages 1397-1398

  Casu, M B ^a   Imperia, P ^a   Schrader, S ^a   Schulz, B ^a   Jandke, M ^a   Strohriegl, P ^a  

^a UNIVERSITY OF POTSDAM   (Germany)

Author keywords

Conjugated molecules; Photoelectron spectroscopy; Semi empirical models and model calculations

Indexed keywords

COMPUTATIONAL METHODS; EIGENVALUES AND EIGENFUNCTIONS; ELECTRONIC STRUCTURE; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; PHOTOELECTRON SPECTROSCOPY; QUANTUM EFFICIENCY; ULTRAVIOLET SPECTROSCOPY;

SEMI-EMPIRICAL QUANTUM-CHEMICAL CALCULATIONS; ULTRAVIOLET PHOTOELECTRON SPECTROSCOPY (UPS); VALENCE ELECTRONIC STRUCTURES;

SEMICONDUCTING ORGANIC COMPOUNDS;

EID: 0035867220     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)01034-1     Document Type: Article

References (5)

1. S. Schrader, P. Imperia, N. Koch, G. Leising, B. Falk, Proceeding of SPIE 3797 (1999) 209.
2. J. Bettenhausen, M. Greczmiel, M. Jandke, P. Strohriegl, Synth. Met. 91 (1997) 223.
3. Y. Hamada, C. Adachi, T. Tsutsui, S. Saito, Jpn. J. Appl. Phys. 31 (1992) 1812
4. B. Schulz, M. Bruma and L. Brehmer, Adv. Mater. 9 (1997) 601.
5. M. Jandke, P. Strohriegl, S. Berleb, E. Werner, W. Bruetting, Macromolecules 31 (1998) 5434.