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Author:Buerger, H.

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14 matching references were found.

Burczyk, K.; Buerger, H.; Halonen, L., The «nu»4/«nu»2 + «nu»5 infrared band of perchloryl fluoride (35ClO3F) near 1300 cm-1 studied by high-resolution FT spectroscopy, J. Mol. Spectrosc., 1993, 159, 265-73. [all data]

Halonen, M.; Halonen, L.; Buerger, H.; Moritz, P., Stretching vibrational overtone spectrum of arsine and stibine, J. Phys. Chem., 1992, 96, 4225-31. [all data]

Buerger, H.; Sommer, S., The high-resolution infrared spectrum of difluoroethyne: the 1350 and 2150 cm-1 regions, J. Mol. Spectrosc., 1992, 151, 148-58. [all data]

Beckers, H.; Buerger, H.; Rahner, A., FTIR study of the «nu»7 band of difluorophosphorane near 340 cm-1, J. Mol. Spectrosc., 1992, 151, 197-205. [all data]

Buerger, H.; Graner, G., Rotational structure near the local mode limit: the "2«nu»1" and "«nu»1 + . nu.4" bands of iodogermane-70Ge and bromogermane-79Br,74Ge, J. Mol. Spectrosc., 1991, 149, 491-504. [all data]

Najib, H.; Bensari-Zizi, N.; Buerger, H.; Guelachvili, G.; Alamichel, C., Anharmonic resonances between the upper rovibrational levels of the «nu»2 + «nu»4±1, «nu»2 + 3«nu»6±1, «nu»1 + «nu»5±1, 3«nu»5±1, «nu»4.-+ .1 + «nu»5.-+.1, «nu»5.-+.1 + 3«nu»6.-+.1, «nu», Mol. Phys., 1990, 70, 849-62. [all data]

Halonen, M.; Halonen, L.; Buerger, H.; Sommer, S., Rotational analysis of the (2000) stretching vibrational band syste of stannane (116SnH4), J. Chem. Phys., 1990, 93, 1607-12. [all data]

Brunet, F.; Pierre, G.; Buerger, H., Analysis of the infrared Fourier transform spectrum of the «nu»2/«nu»4 dyad of stannane (116SnH4), J. Mol. Spectrosc., 1990, 140, 237. [all data]

Buerger, H.; Pawelke, G.; Sommer, S.; Rahner, A.; Appelman, E.H.; Mills, I.M., The high-resolution infrared spectrum of hypofluorous acid near 270 cm-1: the ground and 2«nu»2 states, J. Mol. Spectrosc., 1989, 136, 197. [all data]

Buerger, H.; Rahner, A.; Amrein, A.; Hollenstein, H.; Quack, M., Free-jet high-resolution FTIR spectroscopy of the complex structure of the «nu»1 band of CF3I near 9 «mu»m, Chem. Phys. Lett., 1989, 156, 557. [all data]

Durig, J.R.; Attia, G.; Groner, P.; Beckers, H.; Buerger, H., Microwave spectra, structure, and dipole moment of (trifluoromethyl)silane, J. Chem. Phys., 1988, 88, 545. [all data]

Buerger, H.; Pawelke, G.; Rahner, A.; Appelman, E.H.; Mills, I.M., The infrared spectrum of the «nu»2 and «nu»3 bands of isotopic hypofluorous acid (H16OF, H18OF, and D16OF), J. Mol. Spectrosc., 1988, 128, 278. [all data]

Buerger, H.; Rahner, A.; Kauppinen, J., The ground state rotational constants of silane-d, Z. Naturforsch., A: Phys., Phys. Chem., Kosmophys., 1985, 40, 38. [all data]

Burczyk, K.; Buerger, H., Vibrational Spectra and Force COnstants of Symmetric Tops XLII. Rovibrational SPectra of Trifluoroiodomethane in the «nu»2, «nu»3, 2«nu»3 and «nu»2+«nu»3 Regions, Spectrochim. Acta, Part A, 1984, 40A, 929. [all data]