Publications of Jürgen Breidung
All genres
Journal Article (68)
1999
Journal Article
Breidung, J.; ; ; 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.
Journal Article
Breidung, J.; Thiel, W.; Ab Initio Anharmonic Force Field, Spectroscopic Parameters and Equilibrium Structure of Trifluorosilane. Molecular Physics 1999, 97, 1053–1067.
; ; 1998
Journal Article
Breidung, J.; Thiel, W.; ; 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.
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Breidung, J.; Thiel, W. Anharmonic Force Field and Spectroscopic Constants of Silene: an Ab Initio Study. Theoretical Chemistry Accounts 1998, 100, 183–190.
Journal Article
Breidung, J.; Thiel, W.; ; A Charge-Transfer Complex of Xenon and Difluorovinylidene. Journal of the American Chemical Society 1998, 120, 219–220.
; ; 1997
Journal Article
Breidung, J.; ; ; ; ; ; Thiel, W.; Difluorovinylidene, F2C=C. Angewandte Chemie, International Edition in English 1997, 36, 1983–1985.
Journal Article
Breidung, J.; Thiel, W. Equilibrium Structure and Spectroscopic Constants of Dichloroethyne: An Ab Initio Study. Journal of Molecular Spectroscopy 1997, 185, 115–122.
Journal Article
Breidung, J.; Thiel, W.; ; 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.
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Journal Article
Breidung, J.; Thiel, W.; Equilibrium Structure of PH2Br. Chemical Physics Letters 1997, 266, 515–520.
1996
Journal Article
Breidung, J.; Thiel, W.; ; Millimeter-Wave Spectra, Ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane. Inorganic Chemistry 1996, 35, 7671–7678.
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Breidung, J.; ; ; ; ; ; Thiel, W. Silaethene H2C=SiH2: Millimeter Wave Spectrum and Ab Initio Calculations. Angewandte Chemie, International Edition in English 1996, 35, 2513–2515.
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Breidung, J.; ; Thiel, W. Equilibrium Structure and Spectroscopic Constants of Difluoroethyne: An Ab Initio Study. Journal of Molecular Spectroscopy 1996, 179, 73–78.
Journal Article
Breidung, J.; Thiel, W. Ab Initio Calculations and High Resolution Infrared Investigation on XeF4. The Journal of Chemical Physics 1996, 104, 4945–4953.
; ; 1995
Journal Article
Breidung, J.; ; ; Thiel, W. The Vibrational Spectrum of Fluorochloroethyne FCCC1: Ab Initio Calculations and High Resolution Infrared Studies. Berichte der Bunsen-Gesellschaft 1995, 99, 282–288.
Journal Article
Breidung, J.; Thiel, W. The Anharmonic Force Fields of Arsine, Stibine, and Bismutine. Journal of Molecular Spectroscopy 1995, 169, 166–180.
1994
Journal Article
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.
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Journal Article
Breidung, J.; Thiel, W. Theoretical Study of the Harmonic and Anharmonic Force Fields of Phosphorus Pentafluoride. Journal of Molecular Structure 1994, 320, 39–47.
1992
Journal Article
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.
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Journal Article
Breidung, J.; ; Thiel, W.; The Vibrational Frequencies of Difluoroethyne. The Journal of Chemical Physics 1992, 97, 3498–3499.
Journal Article
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.