Publications of J. Breidung
All genres
Journal Article (68)
2003
Journal Article
107 (6), pp. 859 - 868 (2003)
D3d ground-state structure of V(CO)6: A combined matrix isolation and ab initio study of the Jahn-Teller effect. Journal of Physical Chemistry A
Journal Article
118 (3), pp. 1214 - 1220 (2003)
Gas-phase detection of the FCO2 radical by millimeter wave and high resolution infrared spectroscopy assisted by ab initio calculations. Journal of Chemical Physics
Journal Article
101 (8), pp. 1113 - 1122 (2003)
Ground state rotational spectrum, K=3 splittings, ab initio anharmonic force field and equilibrium structure of trifluoroamine. Molecular Physics 2002
Journal Article
216 (2), pp. 424 - 427 (2002)
Ab initio study of the charge-transfer complex of xenon and dicarbon. Journal of Molecular Spectroscopy
Journal Article
41 (14), pp. 2550 - 2552 (2002)
Bismuthine BiH3: Fact or fiction? High-resolution infrared, millimeter-wave, and ab initio studies. Angewandte Chemie - International Edition
Journal Article
114, pp. 2659 - 2661 (2002)
Bismutan BiH3: Fakt oder Fiktion? Hochauflösende Infrarot-, Millimeterwellen- und Ab-initio-Untersuchungen. Angewandte Chemie 2001
Journal Article
599 (1-3), pp. 239 - 254 (2001)
Equilibrium structure and fundamental vibrational wavenumbers in monomeric methyllithium CH3Li: an ab initio study. Journal of Molecular Structure
Journal Article
210 (2), pp. 213 - 223 (2001)
Millimeter-Wave Spectroscopy, High Resolution Infrared Spectrum, Ab Initio Calculations, and Molecular Geometery of FPS. Journal of Molecular Spectroscopy
Journal Article
115 (3), pp. 1378 - 1391 (2001)
The Si–H stretching–bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces. The Journal of Chemical Physics
Journal Article
105 (25), pp. 6065 - 6072 (2001)
Overtones of the Si−H Stretching−Bending Polyad in SiHD3: Internal Coordinate Force Field, ab initio Dipole Moment Surfaces, and Band Intensities. The Journal of Physical Chemistry A
Journal Article
114 (20), pp. 8844 - 8854 (2001)
The (n00), n=3, 4, and 6, local mode states of H3SiD: Fourier transform infrared and laser photoacoustic spectra and ab initio calculations of spectroscopic parameters. The Journal of Chemical Physics
Journal Article
3 (19), pp. 4247 - 4257 (2001)
Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initio calculations, and molecular geometry of FPO. Physical Chemistry Chemical Physics
Journal Article
205 (1), pp. 28 - 37 (2001)
Equilibrium Structure and Spectroscopic Constants of Difluorovinylidene: An ab Initio Study. Journal of Molecular Spectroscopy 2000
Journal Article
626 (2), pp. 362 - 367 (2000)
Equilibrium Structure and Fundamental Vibrational Wavenumbers in Difluorosilanone: An ab Initio Study. Zeitschrift für anorganische und allgemeine Chemie
Journal Article
2 (11), pp. 2467 - 2469 (2000)
FP=S in the gas-phase: Detection by rotationally resolved infrared and millimetre-wave spectra assisted by ab-initio calculations. Physical Chemistry Chemical Physics 1999
Journal Article
313 (3-4), pp. 713 - 717 (1999)
Equilibrium structure of SiF4. Chemical Physics Letters
Journal Article
Difluorosilanethione F2Si=S by Flash Vacuum Thermolysis of (F3Si)2S and by Reaction of SiS with F2 – Matrix Studies and Ab initio Calculations. European Journal of Inorganic Chemistry (11), pp. 2013 - 2019 (1999)
Journal Article
10 (2), pp. 129 - 133 (1999)
The Equilibrium Structure of Methyl Fluoride. Structural Chemistry
Journal Article
55 (3), pp. 695 - 708 (1999)
Ab initio and high resolution infrared study of FCΞCBr. Spectrochimica Acta, Part A: Molecular and Biomolecular Spectroscopy
Journal Article
110 (8), pp. 3687 - 3696 (1999)
Anharmonic force fields from analytic CCSD(T) second derivatives: HOF and F2O. The Journal of Chemical Physics