Authors:
Beckers, H
Burger, H
Paplewski, P
Bogey, M
Demaison, J
Drean, P
Walters, A
Breidung, J
Thiel, W
Citation: H. Beckers et al., Millimeter-wave spectroscopy, high resolution infrared spectrum, ab initiocalculations, and molecular geometry of FPO, PHYS CHEM P, 3(19), 2001, pp. 4247-4257
Authors:
Lin, H
Burger, H
He, SG
Yuan, LF
Breidung, J
Thiel, W
Citation: H. Lin et al., Overtones of the Si-H stretching-bending polyad in SiHD3: Internal coordinate force field, ab initio dipole moment surfaces, and band intensities, J PHYS CH A, 105(25), 2001, pp. 6065-6072
Citation: J. Breidung et W. Thiel, Equilibrium structure and spectroscopic constants of difluorovinylidene: An ab initio study, J MOL SPECT, 205(1), 2001, pp. 28-37
Authors:
Lin, H
Burger, H
MKadmi, E
He, SG
Yuan, LF
Breidung, J
Thiel, W
Huet, TR
Demaison, J
Citation: H. Lin et al., The Si-H stretching-bending overtone polyads of SiHF3: Assignments, band intensities, internal coordinate force field, and ab initio dipole moment surfaces, J CHEM PHYS, 115(3), 2001, pp. 1378-1391
Authors:
Burger, H
Lecoutre, M
Huet, TR
Breidung, J
Thiel, W
Hanninen, V
Halonen, L
Citation: H. Burger et al., 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, J CHEM PHYS, 114(20), 2001, pp. 8844-8854
Authors:
Beckers, H
Bogey, M
Breidung, J
Burger, H
Drean, P
Paplewski, P
Thiel, W
Walters, A
Citation: H. Beckers et al., FP=S in the gas-phase: Detection by rotationally resolved infrared and millimetre-wave spectra assisted by ab-initio calculations, PHYS CHEM P, 2(11), 2000, pp. 2467-2469
Citation: J. Breidung et W. Thiel, Equilibrium structure and fundamental vibrational wavenumbers in difluorosilanone: An ab initio study, Z ANORG A C, 626(2), 2000, pp. 362-367
Authors:
Beckers, H
Breidung, J
Burger, H
Koppe, R
Kotting, C
Sander, W
Schnockel, H
Thiel, W
Citation: H. Beckers et al., Difluorosilanethione F2Si=S by flash vacuum thermolysis of (F3Si)(2)S and by reaction of SiS with F-2 - Matrix studies and ab initio calculations, EUR J INORG, (11), 1999, pp. 2013-2019
Authors:
Breidung, J
Burger, H
Senzlober, M
Thiel, W
Citation: J. Breidung et al., High resolution FTIR spectrum of chlorofluoroethyne, FCCCl, below 1000 cm(-1). Analysis of the nu(3), nu(4), nu(5), 2 nu(4), nu(4)+nu(5) and 2 nu(5) bands, and ab initio calculations, Z NATURFO A, 54(3-4), 1999, pp. 236-244
Authors:
Demaison, J
Margules, L
Breidung, J
Thiel, W
Burger, H
Citation: J. Demaison et al., Ab initio anharmonic force field, spectroscopic parameters and equilibriumstructure of trifluorosilane, MOLEC PHYS, 97(9), 1999, pp. 1053-1067
Citation: J. Breidung et W. Thiel, Anharmonic force field and spectroscopic constants of silene: an ab initiostudy, THEOR CH AC, 100(1-4), 1998, pp. 183-190
Authors:
Rotger, M
Boudon, V
Lavorel, B
Sommer, S
Burger, H
Breidung, J
Thiel, W
Betrencourt, M
Deroche, JC
Citation: M. Rotger et al., Ab initio calculations and high-resolution spectroscopy of the bending pentad of SiH2D2 in the 10-16 mu m region, J MOL SPECT, 192(2), 1998, pp. 294-308