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 54 (3/4), S. 236 - 244 (1999)

Demaison, J.; Margulès, L.; Breidung, J.; Thiel, W.; Bürger, H.: Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane. Molecular Physics 97 (9), S. 1053 - 1067 (1999)

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 192 (2), S. 294 - 308 (1998)

Breidung, J.; Thiel, W.: Anharmonic force field and spectroscopic constants of silene: an ab initio study. Theoretical Chemistry Accounts 100 (1-4), S. 183 - 190 (1998)

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 120 (1), S. 219 - 220 (1998)

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 36 (18), S. 1983 - 1985 (1997)

Breidung, J.; Thiel, W.: Equilibrium Structure and Spectroscopic Constants of Dichloroethyne: An ab Initio Study. Journal of Molecular Spectroscopy 185 (1), S. 115 - 122 (1997)

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 106 (24), S. 10016 - 10026 (1997)

Breidung, J.; Thiel, W.; Demaison, J.: Equilibrium structure of PH₂Br. Chemical Physics Letters 266 (5-6), S. 515 - 520 (1997)

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 35 (26), S. 7671 - 7678 (1996)

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 35 (21), S. 2513 - 2515 (1996)

Breidung, J.; Hansen, T.; Thiel, W.: Equilibrium Structure and Spectroscopic Constants of Difluoroethyne: An ab Initio Study. Journal of Molecular Spectroscopy 179 (1), S. 73 - 78 (1996)

Bürger, H.; Ma, S.; Breidung, J.; Thiel, W.: Ab initio calculations and high resolution infrared investigation on XeF₄. The Journal of Chemical Physics 104 (13), S. 4945 - 4953 (1996)

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 99 (3), S. 282 - 288 (1995)

Breidung, J.; Thiel, W.: The Anharmonic Force Fields of Arsine, Stibine, and Bismutine. Journal of Molecular Spectroscopy 169 (1), S. 166 - 180 (1995)

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 101, S. 1 - 14 (1994)

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

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 197 (3), S. 330 - 334 (1992)

Breidung, J.; Schneider, W.; Thiel, W.; Lee, T. J.: The vibrational frequencies of difluoroethyne. The Journal of Chemical Physics 97 (5), S. 3498 - 3499 (1992)

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 13 (2), S. 165 - 176 (1992)