Research Areas:

• Quantumchemical investigation of small to medium sized molecules in ground and excited states.

• Theoretical description of vibronic spectra.

• Quantum chemical modelling of amorphous and crystalline solids.

Publications (10/2003):

• J. Weber, Theoretische Untersuchungen der Elektronenstruktur mittelgrosser organischer Moleküle - Konfigurationswechselwirkung im Biphenyl, Master Thesis, Universität zu Köln (1996). (written in german)

• J. Weber, Elektronisch angeregte Zustände von para-Benzochinon, PhD thesis, Universität zu Köln (2001). (written in german; english abstract available). This document is published electronically by the library of the University Cologne, see http://kups.ub.uni-koeln.de/volltexte/2003/451/

• J. Weber, K. Malsch, G. Hohlneicher, Excited electronic states of p-benzoquinone, Chem. Phys. 264, 275-318 (2001).

• J. Weber, G. Hohlneicher, Franck-Condon factors for polyatomic molecules, Mol. Phys. 101, 2125-2144 (2003). Supplemental material can be downloaded here.

Downloads & Links:

• Supplemental material to article J. Weber, G. Hohlneicher, Mol. Phys. 101, 2125-2144 (2003).

• LineShaper - A f90 program for folding line spectra with line shape functions (Gauss- or Lorentz-type), J. Weber, Universität zu Köln (2000).

• Mini-HOWTO: Electronic publication of a LaTeX document (PhD thesis).

• An overview to awk [PDF, 11pages] - containing an extract from the great book "GAWK: Effective AWK Programming" (3rd Ed.) by Arnold D. Robbins [PDF, 348 pages] published under the GNU license.
  

Questions, suggestions and criticism may be sent to : Johannes.Weber@uni-koeln.de, last change: 05.04.04