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| Author: | Breidung, J. |
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15 matching references were found.
Beckers, H.; Breidung, J.; Burger, H.; Kuna, R.; Rahner, A.; Schneider, W.; Thiel, W., High-resolution rotation--vibration spectroscopy of difluorophosphorane: A combined theoretical and experimental study, J. Chem. Phys., 1990, 93, 7, 4603, https://doi.org/10.1063/1.458700 . [all data]
Beckers, H.; Breidung, J.; Burger, H.; Koppe, R.; Cotting, C.; Sander, W.; Schnockel, H.; Thiel, W., Eur. J. Inorg. Chem., 1999, 2013. [all data]
Beckers, H.; Bogey, M.; Breidung, J.; Burger, H.; Drean, P.; Paplewski, P.; Thiel, W.; Walters, A., FP=S in the gas-phase: Detection by rotationally resolved infrared and millimetre-wave spectra assisted by ab-initio calculations, Phys. Chem. Chem. Phys., 2000, 2, 11, 2467, https://doi.org/10.1039/b002625p . [all data]
Beckers, H.; Bogey, M.; Breidung, J.; Burger, H.; Demaison, J.; Drean, P.; Paplewski, P.; Thiel, W.; Walters, A., Millimeter-Wave Spectroscopy, High-Resolution Infrared Spectrum, ab Initio Calculations, and Molecular Geometry of FPS, J. Mol. Spectrosc., 2001, 210, 2, 213, https://doi.org/10.1006/jmsp.2001.8462 . [all data]
Bailleux, S.; Bogey, M.; Demaison, J.; Burger, H.; Senzlober, M.; Breidung, J.; Thiel, W.; Fajgar, R.; Pola, J., The equilibrium structure of silene H[sub 2]C[Double Bond]SiH[sub 2] from millimeter wave spectra and from ab initio calculations, J. Chem. Phys., 1997, 106, 24, 10016, https://doi.org/10.1063/1.473642 . [all data]
Breidung, J.; Burger, H.; Kotting, C.; Kopitzky, R.; Sander, W.; Senzlober, M., et al., Difluorvinyliden, F2C«63742»C:, Angew. Chem., 1997, 109, 18, 2072, https://doi.org/10.1002/ange.19971091817 . [all data]
Beckers, H.; Burger, H.; Paplewski, P.; Bogey, M.; Demaison, J.; Drean, P.; Walters, A.; Breidung, J.; W. Thiel. Phys. Chem. Chem. Phys., 4247, 2001. [all data]
Breidung, J.; Demaison, J.; D'Eu, J.-F.; Margules, L.; Collet, D.; Mkadmi, E.B.; Perrin, A.; Thiel, W., Ground-state constants, ab initio anharmonic force field, and equilibrium structure of F2BOH, J. Mol. Spectrosc., 2004, 228, 1, 7, https://doi.org/10.1016/j.jms.2004.06.009 . [all data]
Burger, 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, J. Chem. Phys., 1994, 101, 1, 1, https://doi.org/10.1063/1.468170 . [all data]
Drean, P.; Paplewski, M.; Demaison, J.; Breidung, J.; Thiel, W.; Beckers, H.; Burger, H., Millimeter-Wave Spectra,, Inorg. Chem., 1996, 35, 26, 7671, https://doi.org/10.1021/ic960546f . [all data]
Jerzembeck, W.; Burger, H.; Breidung, J.; Thiel, W., High resolution infrared spectra of the ν1--ν4 bands of BiH3, and ab initio calculations of the spectroscopic parameters, J. Mol. Spectrosc., 2004, 226, 1, 32, https://doi.org/10.1016/j.jms.2004.03.003 . [all data]
Jerzembeck, W.; Burger, H.; Constantin, L.; Margules, L.; Demaison, J.; Breidung, J.; Thiel, W., Bismuthine BiH3: Fact or Fiction? High-Resolution Infrared, Millimeter-Wave, and Ab Initio Studies, Angew. Chem. Int. Ed., 2002, 41, 14, 2550, https://doi.org/10.1002/1521-3773(20020715)41:14<2550::AID-ANIE2550>3.0.CO;2-B . [all data]
Breidung, J.; Schneider, W.; Thiel, W., The vibrational frequencies of difluoroethyne, J. Chem. Phys., 1992, 97, 3498-9. [all data]
Breidung, J.; Schneider, W.; Thiel, W.; Schaefer, H.F., The anharmonic force fields of phosphine, difluorophosphine, trifluorophosphine, phosphorane, and phosphine oxide, J. Mol. Spectrosc., 1990, 140, 226. [all data]
Breidung, J.; Thiel, W., Ab initio calculation of harmonic force fields and vibrational spectra for the fluorophosphines PHnF3-n (n = O-3), J. Phys. Chem., 1988, 92, 5597. [all data]
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