Publications of Jürgen Breidung
All genres
Journal Article (68)
1999
Journal Article
54 (3/4), pp. 236 - 244 (1999)
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
Journal Article
97 (9), pp. 1053 - 1067 (1999)
Ab initio anharmonic force field, spectroscopic parameters and equilibrium structure of trifluorosilane. Molecular Physics 1998
Journal Article
192 (2), pp. 294 - 308 (1998)
Ab Initio Calculations and High-Resolution Spectroscopy of the Bending Pentad of SiH2D2 in the 10–16 μm Region. Journal of Molecular Spectroscopy
Journal Article
100 (1-4), pp. 183 - 190 (1998)
Anharmonic force field and spectroscopic constants of silene: an ab initio study. Theoretical Chemistry Accounts
Journal Article
120 (1), pp. 219 - 220 (1998)
A Charge-Transfer Complex of Xenon and Difluorovinylidene. Journal of the American Chemical Society 1997
Journal Article
36 (18), pp. 1983 - 1985 (1997)
Difluorovinylidene, F2C=C. Angewandte Chemie, International Edition in English
Journal Article
185 (1), pp. 115 - 122 (1997)
Equilibrium Structure and Spectroscopic Constants of Dichloroethyne: An ab Initio Study. Journal of Molecular Spectroscopy
Journal Article
106 (24), pp. 10016 - 10026 (1997)
The equilibrium structure of silene H2C=SiH2 from millimeter wave spectra and from ab initio calculations. The Journal of Chemical Physics
Journal Article
266 (5-6), pp. 515 - 520 (1997)
Equilibrium structure of PH2Br. Chemical Physics Letters 1996
Journal Article
35 (26), pp. 7671 - 7678 (1996)
Millimeter-Wave Spectra, ab Initio Calculations, and Structures of Fluorophosphane and Chlorophosphane. Inorganic Chemistry
Journal Article
35 (21), pp. 2513 - 2515 (1996)
Silaethene H2C=SiH2: Millimeter Wave Spectrum and Ab Initio Calculations. Angewandte Chemie, International Edition in English
Journal Article
179 (1), pp. 73 - 78 (1996)
Equilibrium Structure and Spectroscopic Constants of Difluoroethyne: An ab Initio Study. Journal of Molecular Spectroscopy
Journal Article
104 (13), pp. 4945 - 4953 (1996)
Ab initio calculations and high resolution infrared investigation on XeF4. The Journal of Chemical Physics 1995
Journal Article
99 (3), pp. 282 - 288 (1995)
The Vibrational Spectrum of Fluorochloroethyne FCCC1: Ab Initio Calculations and High Resolution Infrared Studies. Berichte der Bunsen-Gesellschaft
Journal Article
169 (1), pp. 166 - 180 (1995)
The Anharmonic Force Fields of Arsine, Stibine, and Bismutine. Journal of Molecular Spectroscopy 1994
Journal Article
101, pp. 1 - 14 (1994)
The vibrational spectra of krypton and xenon difluoride: High‐resolution infrared studies and ab initio calculations. The Journal of Chemical Physics
Journal Article
320, pp. 39 - 47 (1994)
Theoretical study of the harmonic and anharmonic force fields of phosphorus pentafluoride. Journal of Molecular Structure 1992
Journal Article
197 (3), pp. 330 - 334 (1992)
Large discrepancies between the theoretically predicted and experimentally observed vibrational frequencies of ONCl2+ and ONClF+. Chemical Physics Letters
Journal Article
97 (5), pp. 3498 - 3499 (1992)
The vibrational frequencies of difluoroethyne. The Journal of Chemical Physics
Journal Article
13 (2), pp. 165 - 176 (1992)
A Systematic Ab Initio Study of the Group V Trihalides MX3 and Pentahalides MX5 (M = P—Bi, X = F—I). Journal of Computational Chemistry