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Results: 1-13 |
Results: 13
A CHARGE-TRANSFER COMPLEX OF XENON AND DIFLUOROVINYLIDENE
Authors: KOTTING C SANDER W BREIDUNG J THIEL W SENZLOBER M BURGER H
Citation: C. Kotting et al., A CHARGE-TRANSFER COMPLEX OF XENON AND DIFLUOROVINYLIDENE, Journal of the American Chemical Society, 120(1), 1998, pp. 219-220
DIFLUOROVINYLIDENE, F2C
Authors: BREIDUNG J BURGER H KOTTING C KOPITZKY R SANDER W SENZLOBER M THIEL W WILLNER H
Citation: J. Breidung et al., DIFLUOROVINYLIDENE, F2C, Angewandte Chemie, International Edition in English, 36(18), 1997, pp. 1983-1985
EQUILIBRIUM STRUCTURE AND SPECTROSCOPIC CONSTANTS OF DICHLOROETHYNE -AN AB-INITIO STUDY
Authors: BREIDUNG J THIEL W
Citation: J. Breidung et W. Thiel, EQUILIBRIUM STRUCTURE AND SPECTROSCOPIC CONSTANTS OF DICHLOROETHYNE -AN AB-INITIO STUDY, Journal of molecular spectroscopy, 185(1), 1997, pp. 115-122
THE EQUILIBRIUM STRUCTURE OF SILENE H2C=SIH2 FROM MILLIMETER-WAVE SPECTRA AND FROM AB-INITIO CALCULATIONS
Authors: BAILLEUX S BOGEY M DEMAISON J BURGER H SENZLOBER M BREIDUNG J THIEL W FAJGAR R POLA J
Citation: S. Bailleux et al., THE EQUILIBRIUM STRUCTURE OF SILENE H2C=SIH2 FROM MILLIMETER-WAVE SPECTRA AND FROM AB-INITIO CALCULATIONS, The Journal of chemical physics, 106(24), 1997, pp. 10016-10026
EQUILIBRIUM STRUCTURE OF PH2BR
Authors: BREIDUNG J THIEL W DEMAISON J
Citation: J. Breidung et al., EQUILIBRIUM STRUCTURE OF PH2BR, Chemical physics letters, 266(5-6), 1997, pp. 515-520
SILAETHENE H2C=SIH2 - MILLIMETER-WAVE SPECTRUM AND AB-INITIO CALCULATIONS
Authors: BAILLEUX S BOGEY M BREIDUNG J BURGER H FAJGAR R LIU YY POLA J SENZLOBER M THIEL W
Citation: S. Bailleux et al., SILAETHENE H2C=SIH2 - MILLIMETER-WAVE SPECTRUM AND AB-INITIO CALCULATIONS, Angewandte Chemie, International Edition in English, 35(21), 1996, pp. 2513-2515
EQUILIBRIUM STRUCTURE AND SPECTROSCOPIC CONSTANTS OF DIFLUOROETHYNE -AN AB-INITIO STUDY
Authors: BREIDUNG J HANSEN T THIEL W
Citation: J. Breidung et al., EQUILIBRIUM STRUCTURE AND SPECTROSCOPIC CONSTANTS OF DIFLUOROETHYNE -AN AB-INITIO STUDY, Journal of molecular spectroscopy, 179(1), 1996, pp. 73-78
AB-INITIO CALCULATIONS AND HIGH-RESOLUTION INFRARED INVESTIGATION ON XEF4
Authors: BURGER H MA S BREIDUNG J THIEL W
Citation: H. Burger et al., AB-INITIO CALCULATIONS AND HIGH-RESOLUTION INFRARED INVESTIGATION ON XEF4, The Journal of chemical physics, 104(13), 1996, pp. 4945-4953
MILLIMETER-WAVE SPECTRA, AB-INITIO CALCULATIONS, AND STRUCTURES OF FLUOROPHOSPHANE AND CHLOROPHOSPHANE
Authors: DREAN P PAPLEWSKI M DEMAISON J BREIDUNG J THIEL W BECKERS H BURGER H
Citation: P. Drean et al., MILLIMETER-WAVE SPECTRA, AB-INITIO CALCULATIONS, AND STRUCTURES OF FLUOROPHOSPHANE AND CHLOROPHOSPHANE, Inorganic chemistry, 35(26), 1996, pp. 7671-7678
THE ANHARMONIC-FORCE FIELDS OF ARSINE, STIBINE, AND BISMUTINE
Authors: BREIDUNG J THIEL W
Citation: J. Breidung et W. Thiel, THE ANHARMONIC-FORCE FIELDS OF ARSINE, STIBINE, AND BISMUTINE, Journal of molecular spectroscopy, 169(1), 1995, pp. 166-180
THE VIBRATIONAL-SPECTRUM OF FLUOROCHLOROETHYNE FCCCL - AB-INITIO CALCULATIONS AND HIGH-RESOLUTION INFRARED STUDIES
Authors: BREIDUNG J BURGER H SENZLOBER M THIEL W
Citation: J. Breidung et al., THE VIBRATIONAL-SPECTRUM OF FLUOROCHLOROETHYNE FCCCL - AB-INITIO CALCULATIONS AND HIGH-RESOLUTION INFRARED STUDIES, Berichte der Bunsengesellschaft fur Physikalische Chemie, 99(3), 1995, pp. 282-288
THEORETICAL-STUDY OF THE HARMONIC AND ANHARMONIC-FORCE FIELDS OF PHOSPHORUS PENTAFLUORIDE
Authors: BREIDUNG J THIEL W
Citation: J. Breidung et W. Thiel, THEORETICAL-STUDY OF THE HARMONIC AND ANHARMONIC-FORCE FIELDS OF PHOSPHORUS PENTAFLUORIDE, Journal of molecular structure, 320, 1994, pp. 39-47
THE VIBRATIONAL-SPECTRA OF KRYPTON AND XENON DIFLUORIDE - HIGH-RESOLUTION INFRARED STUDIES AND AB-INITIO CALCULATIONS
Authors: BURGER H KUNA R MA S BREIDUNG J THIEL W
Citation: H. Burger et al., THE VIBRATIONAL-SPECTRA OF KRYPTON AND XENON DIFLUORIDE - HIGH-RESOLUTION INFRARED STUDIES AND AB-INITIO CALCULATIONS, The Journal of chemical physics, 101(1), 1994, pp. 1-14
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