Publikationen von Jürgen Breidung

Breidung, J.; Bürger, H.; Senzlober, M.; Thiel, W. High Resolution FTIR Spectrum of Chlorofluoroethyne, FCCCl, below 1000 cm^–1. Analysis of the ʋ₃, ʋ₄, ʋ₅, 2ʋ₄, ʋ₄ + ʋ₅ and 2ʋ₅ Bands, and ab initio Calculations. Zeitschrift fuer Naturforschung, A: Physical Sciences 1999, 54, 236–244.

Demaison, J.; Margulès, L.; Breidung, J.; Thiel, W.; Bürger, H. Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane. Molecular Physics 1999, 97, 1053–1067.

Rotger, M.; Boudon, V.; Lavorel, B.; Sommer, S.; Bürger, H.; Breidung, J.; Thiel, W.; Bétrencourt, M.; Deroche, J.-C. Ab Initio Calculations and High-Resolution Spectroscopy of the Bending Pentad of SiH₂D₂ in the 10–16 μm Region. Journal of Molecular Spectroscopy 1998, 192, 294–308.

Breidung, J.; Thiel, W. Anharmonic force field and spectroscopic constants of silene: an ab initio study. Theoretical Chemistry Accounts 1998, 100, 183–190.

Kötting, C.; Sander, W.; Breidung, J.; Thiel, W.; Senzlober, M.; Bürger, H. A Charge-Transfer Complex of Xenon and Difluorovinylidene. Journal of the American Chemical Society 1998, 120, 219–220.

Breidung, J.; Bürger, H.; Kötting, C.; Kopitzky, R.; Sander, W.; Senzlober, M.; Thiel, W.; Willner, H. Difluorovinylidene, F₂C=C. Angewandte Chemie, International Edition in English 1997, 36, 1983–1985.

Breidung, J.; Thiel, W. Equilibrium Structure and Spectroscopic Constants of Dichloroethyne: An ab Initio Study. Journal of Molecular Spectroscopy 1997, 185, 115–122.

Bailleux, S.; Bogey, M.; Demaison, J.; Bürger, H.; Senzlober, M.; Breidung, J.; Thiel, W.; Fajgar, R.; Pola, J. The equilibrium structure of silene H₂C=SiH₂ from millimeter wave spectra and from ab initio calculations. The Journal of Chemical Physics 1997, 106, 10016–10026.

Breidung, J.; Thiel, W.; Demaison, J. Equilibrium structure of PH₂Br. Chemical Physics Letters 1997, 266, 515–520.

Dréan, P.; Paplewski, M.; Demaison, J.; Breidung, J.; Thiel, W.; Beckers, H.; Bürger, H. Millimeter-Wave Spectra, ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane. Inorganic Chemistry 1996, 35, 7671–7678.

Bailleux, S.; Bogey, M.; Breidung, J.; Bürger, H.; Fajgar, R.; Liu, Y.; Pola, J.; Senzlober, M.; Thiel, W. Silaethene H₂C=SiH₂: Millimeter Wave Spectrum and Ab Initio Calculations. Angewandte Chemie, International Edition in English 1996, 35, 2513–2515.

Breidung, J.; Hansen, T.; Thiel, W. Equilibrium Structure and Spectroscopic Constants of Difluoroethyne: An ab Initio Study. Journal of Molecular Spectroscopy 1996, 179, 73–78.

Bürger, H.; Ma, S.; Breidung, J.; Thiel, W. Ab initio calculations and high resolution infrared investigation on XeF₄. The Journal of Chemical Physics 1996, 104, 4945–4953.

Breidung, J.; Bürger, H.; Senzlober, M.; Thiel, W. The Vibrational Spectrum of Fluorochloroethyne FCCC1: Ab Initio Calculations and High Resolution Infrared Studies. Berichte der Bunsen-Gesellschaft 1995, 99, 282–288.

Breidung, J.; Thiel, W. The Anharmonic Force Fields of Arsine, Stibine, and Bismutine. Journal of Molecular Spectroscopy 1995, 169, 166–180.

Bürger, H.; Kuna, R.; Ma, S.; Breidung, J.; Thiel, W. The vibrational spectra of krypton and xenon difluoride: High‐resolution infrared studies and ab initio calculations. The Journal of Chemical Physics 1994, 101, 1–14.

Breidung, J.; Thiel, W. Theoretical study of the harmonic and anharmonic force fields of phosphorus pentafluoride. Journal of Molecular Structure 1994, 320, 39–47.

Brumm, M.; Frenking, G.; Thiel, W.; Breidung, J. Large discrepancies between the theoretically predicted and experimentally observed vibrational frequencies of ONCl₂⁺ and ONClF⁺. Chemical Physics Letters 1992, 197, 330–334.

Breidung, J.; Schneider, W.; Thiel, W.; Lee, T. J. The vibrational frequencies of difluoroethyne. The Journal of Chemical Physics 1992, 97, 3498–3499.

Breidung, J.; Thiel, W. A Systematic Ab Initio Study of the Group V Trihalides MX₃ and Pentahalides MX₅ (M = P—Bi, X = F—I). Journal of Computational Chemistry 1992, 13, 165–176.