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Results: 1-24 |
Results: 24
SIMULTANEOUS ROVIBRATIONAL ANALYSIS OF THE NU(2), NU(3), NU(5), AND NU(6) BANDS OF (H3 CF)-C-13
Authors: PAPOUSEK D WINNEWISSER M KLEE S DEMAISON J PRACNA P
Citation: D. Papousek et al., SIMULTANEOUS ROVIBRATIONAL ANALYSIS OF THE NU(2), NU(3), NU(5), AND NU(6) BANDS OF (H3 CF)-C-13, Journal of molecular spectroscopy (Print), 192(1), 1998, pp. 220-227
HIGH-RESOLUTION STUDY OF THE V(5)=1 LEVEL OF CDF3
Authors: PRACNA P SARKA K DEMAISON J COSLEOU J HERLEMONT F KHELKHAL M FICHOUX H PAPOUSEK D PAPLEWSKI M BURGER H
Citation: P. Pracna et al., HIGH-RESOLUTION STUDY OF THE V(5)=1 LEVEL OF CDF3, Journal of molecular spectroscopy, 184(1), 1997, pp. 93-105
RADIOFREQUENCY, MICROWAVE, SUBMILLIMETER-WAVE, AND HIGH-RESOLUTION INFRARED-SPECTRA OF THE UPSILON(6)=1 VIBRATIONAL-STATE OF CDF3
Authors: BURGER H COSLEOU J DEMAISON J GERKE C HARDER H MADER H PAPLEWSKI M PAPOUSEK D SARKA K WATSON JKG
Citation: H. Burger et al., RADIOFREQUENCY, MICROWAVE, SUBMILLIMETER-WAVE, AND HIGH-RESOLUTION INFRARED-SPECTRA OF THE UPSILON(6)=1 VIBRATIONAL-STATE OF CDF3, Journal of molecular spectroscopy, 182(1), 1997, pp. 34-49
DENSITY-FUNCTIONAL COMPUTATIONS OF THE DIPOLE-MOMENT DERIVATIVES FOR HALOGENATED SILANES
Authors: PAPOUSEK D PAPOUSKOVA Z CHONG DP
Citation: D. Papousek et al., DENSITY-FUNCTIONAL COMPUTATIONS OF THE DIPOLE-MOMENT DERIVATIVES FOR HALOGENATED SILANES, Journal of molecular structure. Theochem, 363(1), 1996, pp. 115-124
ELECTRIC-DIPOLE MOMENT DERIVATIVES FOR GERMANE COMPUTED BY DENSITY-FUNCTIONAL METHOD
Authors: PAPOUSEK D PAPOUSKOVA D CHONG DP
Citation: D. Papousek et al., ELECTRIC-DIPOLE MOMENT DERIVATIVES FOR GERMANE COMPUTED BY DENSITY-FUNCTIONAL METHOD, Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical, 34(10), 1995, pp. 760-764
MEXICO AND THE SPANISH CONQUEST - HASSING ,R
Authors: PAPOUSEK D
Citation: D. Papousek, MEXICO AND THE SPANISH CONQUEST - HASSING ,R, Tijdschrift voor geschiedenis, 108(3), 1995, pp. 437-438
JUAREZ - HAMNETT,B
Authors: PAPOUSEK D
Citation: D. Papousek, JUAREZ - HAMNETT,B, Tijdschrift voor geschiedenis, 108(1), 1995, pp. 125-126
THE DIRECT L-TYPE RESONANCE-SPECTRUM OF (CF3CL)-CL-35 IN ITS VIBRATIONAL-STATE V(6)=1
Authors: HARDER H DREIZLER H PAPOUSEK D
Citation: H. Harder et al., THE DIRECT L-TYPE RESONANCE-SPECTRUM OF (CF3CL)-CL-35 IN ITS VIBRATIONAL-STATE V(6)=1, Molecular physics, 86(1), 1995, pp. 107-124
DENSITY-FUNCTIONAL COMPUTATIONS OF THE DIPOLE-MOMENT DERIVATIVES FOR HALOGENATED METHANES
Authors: PAPOUSEK D PAPOUSKOVA Z CHONG DP
Citation: D. Papousek et al., DENSITY-FUNCTIONAL COMPUTATIONS OF THE DIPOLE-MOMENT DERIVATIVES FOR HALOGENATED METHANES, Journal of physical chemistry, 99(42), 1995, pp. 15387-15395
HIGH-RESOLUTION INFRARED STUDY OF THE CORIOLIS COUPLED NU(3) AND NU(6) FUNDAMENTALS OF (D3GEH)-GE-70 NEAR 600-CM(-1)
Authors: PAPOUSEK D BURGER H
Citation: D. Papousek et H. Burger, HIGH-RESOLUTION INFRARED STUDY OF THE CORIOLIS COUPLED NU(3) AND NU(6) FUNDAMENTALS OF (D3GEH)-GE-70 NEAR 600-CM(-1), Journal of molecular spectroscopy, 169(2), 1995, pp. 468-479
FITTING THE ROVIBRATIONAL SPECTRA OF SYMMETRICAL TOPS WITH UNITARY EQUIVALENT SETS OF PARAMETERS - THE NU(5) BAND OF (D3GEH)-GE-70
Authors: PAPOUSEK D HSU YC BURGER H SARKA K
Citation: D. Papousek et al., FITTING THE ROVIBRATIONAL SPECTRA OF SYMMETRICAL TOPS WITH UNITARY EQUIVALENT SETS OF PARAMETERS - THE NU(5) BAND OF (D3GEH)-GE-70, Journal of molecular spectroscopy, 169(1), 1995, pp. 243-252
ROTATIONAL SPECTRA OF (CD3I)-C-12 IN THE VIBRATIONAL-STATES V2=1, V3=2 AND V5=1
Authors: COSLEOU J WLODARCZAK G DEMAISON J PAPOUSEK D
Citation: J. Cosleou et al., ROTATIONAL SPECTRA OF (CD3I)-C-12 IN THE VIBRATIONAL-STATES V2=1, V3=2 AND V5=1, Journal of molecular structure, 320, 1994, pp. 29-37
SUBMILLIMETER-WAVE SPECTROSCOPY OF THE ROTATIONAL TRANSITIONS IN THE NU(6)=1 VIBRATIONAL-STATE OF (CH3F)-C-13
Authors: DEMAISON J COSLEOU J PAPOUSEK D HSU YC
Citation: J. Demaison et al., SUBMILLIMETER-WAVE SPECTROSCOPY OF THE ROTATIONAL TRANSITIONS IN THE NU(6)=1 VIBRATIONAL-STATE OF (CH3F)-C-13, Journal of molecular spectroscopy, 167(2), 1994, pp. 474-476
MICROWAVE, MILLIMETER-WAVE, AND SUBMILLIMETER-WAVE SPECTRA OF 1,1,1-TRIFLUOROPROPYNE - ANALYSIS OF THE GROUND AND UPSILON(10)=1 VIBRATIONAL-STATES AND OBSERVATION OF DIRECT L-TYPE RESONANCE TRANSITIONS
Authors: HARDER H GERKE C MADER H COSLEAOU J BOCQUET R DEMAISON J PAPOUSEK D SARKA K
Citation: H. Harder et al., MICROWAVE, MILLIMETER-WAVE, AND SUBMILLIMETER-WAVE SPECTRA OF 1,1,1-TRIFLUOROPROPYNE - ANALYSIS OF THE GROUND AND UPSILON(10)=1 VIBRATIONAL-STATES AND OBSERVATION OF DIRECT L-TYPE RESONANCE TRANSITIONS, Journal of molecular spectroscopy, 167(1), 1994, pp. 24-41
THE FAR-INFRARED SPECTRUM OF METHYL-CHLORIDE - DETERMINATION AND ORDER OF MAGNITUDE OF THE SEXTIC CENTRIFUGAL-DISTORTION CONSTANTS IN SYMMETRICAL TOPS
Authors: DEMAISON J BOCQUET R CHEN WD PAPOUSEK D BOUCHER D BURGER H
Citation: J. Demaison et al., THE FAR-INFRARED SPECTRUM OF METHYL-CHLORIDE - DETERMINATION AND ORDER OF MAGNITUDE OF THE SEXTIC CENTRIFUGAL-DISTORTION CONSTANTS IN SYMMETRICAL TOPS, Journal of molecular spectroscopy, 166(1), 1994, pp. 147-157
ROTATIONAL SPECTRA OF (CH3F)-C-13 IN THE NU(2)=1 AND NU(5)=1 VIBRATIONAL-STATES
Authors: PAPOUSEK D DEMAISON J WLODARCZAK G COSLEOU J PRACNA P KLEE S WINNEWISSER M BELOV SP TRETYAKOV MY
Citation: D. Papousek et al., ROTATIONAL SPECTRA OF (CH3F)-C-13 IN THE NU(2)=1 AND NU(5)=1 VIBRATIONAL-STATES, Journal of molecular spectroscopy, 164(2), 1994, pp. 338-350
HIGH-RESOLUTION FOURIER-TRANSFORM INFRARED-SPECTRUM OF THE NU(2) NU(5) FUNDAMENTAL-BAND SYSTEM OF (CH3F)-C-13/
Authors: PAPOUSEK D DEMAISON J WLODARCZAK G PRACNA P KLEE S WINNEWISSER M
Citation: D. Papousek et al., HIGH-RESOLUTION FOURIER-TRANSFORM INFRARED-SPECTRUM OF THE NU(2) NU(5) FUNDAMENTAL-BAND SYSTEM OF (CH3F)-C-13/, Journal of molecular spectroscopy, 164(2), 1994, pp. 351-367
THE SUBMILLIMETER-WAVE ROTATIONAL SPECTRA OF (CD3F)-C-12, (CD3F)-C-13, CH3BR, AND CH3C-CH
Authors: BOCQUET R CHEN WD PAPOUSEK D WLODARCZAK G DEMAISON J
Citation: R. Bocquet et al., THE SUBMILLIMETER-WAVE ROTATIONAL SPECTRA OF (CD3F)-C-12, (CD3F)-C-13, CH3BR, AND CH3C-CH, Journal of molecular spectroscopy, 164(2), 1994, pp. 456-472
THE SUBMILLIMETER-WAVE ROTATIONAL SPECTRUM OF FLUOROFORM - ANALYSIS OF THE KAPPA = 3 LINE DOUBLING
Authors: BOCQUET R BOUCHER D CHEN WD PAPOUSEK D WLODARCZAK G DEMAISON J
Citation: R. Bocquet et al., THE SUBMILLIMETER-WAVE ROTATIONAL SPECTRUM OF FLUOROFORM - ANALYSIS OF THE KAPPA = 3 LINE DOUBLING, Journal of molecular spectroscopy, 163(1), 1994, pp. 291-299
ABSOLUTE LINE-INTENSITIES IN THE BANDS NU(2) AND NU(5) AND THE TRANSITION DIPOLE-MOMENTS OF CH3F
Authors: DUNJKO V NISCHAN M CLARK D MANTZ AW PAPOUSEK D
Citation: V. Dunjko et al., ABSOLUTE LINE-INTENSITIES IN THE BANDS NU(2) AND NU(5) AND THE TRANSITION DIPOLE-MOMENTS OF CH3F, Journal of molecular spectroscopy, 159(1), 1993, pp. 24-32
FAR-INFRARED SPECTRUM AND GROUND-STATE PARAMETERS OF (CH3F)-C-12
Authors: PAPOUSEK D HSU YC CHEN HS PRACNA P KLEE S WINNEWISSER M
Citation: D. Papousek et al., FAR-INFRARED SPECTRUM AND GROUND-STATE PARAMETERS OF (CH3F)-C-12, Journal of molecular spectroscopy, 159(1), 1993, pp. 33-41
DETERMINATION OF A(0) AND D(K)0 OF (CH3F)-C-13 FROM THE DELTA-K=+ -2 FORBIDDEN TRANSITIONS TO THE UPSILON-5 = 1 VIBRATIONAL LEVEL/
Authors: PAPOUSEK D PAPOUSKOVA Z HSU YC PRACNA P KLEE S WINNEWISSER M DEMAISON J
Citation: D. Papousek et al., DETERMINATION OF A(0) AND D(K)0 OF (CH3F)-C-13 FROM THE DELTA-K=+ -2 FORBIDDEN TRANSITIONS TO THE UPSILON-5 = 1 VIBRATIONAL LEVEL/, Journal of molecular spectroscopy, 159(1), 1993, pp. 62-68
THE LOW-LYING BENDING VIBRATIONAL LEVELS OF THE CCH ((X)OVER-TILDE(2)SIGMA(-INDUCED FLUORESCENCE()) RADICAL STUDIED BY LASER)
Authors: HSU YC LIN JJM PAPOUSEK D TSAI JJ
Citation: Yc. Hsu et al., THE LOW-LYING BENDING VIBRATIONAL LEVELS OF THE CCH ((X)OVER-TILDE(2)SIGMA(-INDUCED FLUORESCENCE()) RADICAL STUDIED BY LASER), The Journal of chemical physics, 98(9), 1993, pp. 6690-6696
NUCLEAR-SPIN CONVERSION RATES IN (CH3F)C-12 AND (CH3F)C-13 MOLECULES
Authors: CHAPOVSKY PL PAPOUSEK D DEMAISON J
Citation: Pl. Chapovsky et al., NUCLEAR-SPIN CONVERSION RATES IN (CH3F)C-12 AND (CH3F)C-13 MOLECULES, Chemical physics letters, 209(4), 1993, pp. 305-308
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