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Results: 1-12 |
Results: 12
SEARCHING FOR SADDLE-POINTS OF POTENTIAL-ENERGY SURFACES BY FOLLOWINGA REDUCED GRADIENT
Authors: QUAPP W HIRSCH M IMIG O HEIDRICH D
Citation: W. Quapp et al., SEARCHING FOR SADDLE-POINTS OF POTENTIAL-ENERGY SURFACES BY FOLLOWINGA REDUCED GRADIENT, Journal of computational chemistry, 19(9), 1998, pp. 1087-1100
INFRARED-SPECTRUM OF (NCCN)-N-15-C-13-C-13-N-15 NEAR 2100 CM(-1)
Authors: QUAPP W MAKI A KLEE S MELLAU G
Citation: W. Quapp et al., INFRARED-SPECTRUM OF (NCCN)-N-15-C-13-C-13-N-15 NEAR 2100 CM(-1), Journal of molecular spectroscopy, 187(2), 1998, pp. 126-130
INTERNAL CONROTATION AND DISROTATION IN H2BCH2BH2 AND DIBORYLMETHANE 1,3 H EXCHANGE
Authors: MINYAEV RM QUAPP W SUBRAMANIAN G SCHLEYER PV MO YR
Citation: Rm. Minyaev et al., INTERNAL CONROTATION AND DISROTATION IN H2BCH2BH2 AND DIBORYLMETHANE 1,3 H EXCHANGE, Journal of computational chemistry, 18(14), 1997, pp. 1792-1803
INTENSITY MEASUREMENTS OF DELTA-L-GREATER-THAN-1 TRANSITIONS OF SEVERAL ISOTOPOMERS OF HCN
Authors: MAKI A QUAPP W KLEE S MELLAU GC ALBERT S
Citation: A. Maki et al., INTENSITY MEASUREMENTS OF DELTA-L-GREATER-THAN-1 TRANSITIONS OF SEVERAL ISOTOPOMERS OF HCN, Journal of molecular spectroscopy, 185(2), 1997, pp. 356-369
INFRARED TRANSITIONS OF (HCN)-C-12-N-14 AND (HCN)-C-12-N-15 BETWEEN 500 AND 10000 CM(-1)
Authors: MAKI A QUAPP W KLEE S MELLAU GC ALBERT S
Citation: A. Maki et al., INFRARED TRANSITIONS OF (HCN)-C-12-N-14 AND (HCN)-C-12-N-15 BETWEEN 500 AND 10000 CM(-1), Journal of molecular spectroscopy, 180(2), 1996, pp. 323-336
A GRADIENT-ONLY ALGORITHM FOR TRACING A REACTION-PATH UPHILL TO THE SADDLE OF A POTENTIAL-ENERGY SURFACE
Authors: QUAPP W
Citation: W. Quapp, A GRADIENT-ONLY ALGORITHM FOR TRACING A REACTION-PATH UPHILL TO THE SADDLE OF A POTENTIAL-ENERGY SURFACE, Chemical physics letters, 253(3-4), 1996, pp. 286-292
THE CN MODE OF HCN - A COMPARATIVE-STUDY OF THE VARIATION OF THE TRANSITION DIPOLE AND HERMAN-WALLIS CONSTANTS FOR 7 ISOTOPOMERS AND THE INFLUENCE OF VIBRATION-ROTATION INTERACTION
Authors: MAKI A QUAPP W KLEE S MELLAU GC ALBERT S
Citation: A. Maki et al., THE CN MODE OF HCN - A COMPARATIVE-STUDY OF THE VARIATION OF THE TRANSITION DIPOLE AND HERMAN-WALLIS CONSTANTS FOR 7 ISOTOPOMERS AND THE INFLUENCE OF VIBRATION-ROTATION INTERACTION, Journal of molecular spectroscopy, 174(2), 1995, pp. 365-378
INTENSITIES OF HOT-BAND TRANSITIONS - HCN HOT BANDS
Authors: MAKI A QUAPP W KLEE S
Citation: A. Maki et al., INTENSITIES OF HOT-BAND TRANSITIONS - HCN HOT BANDS, Journal of molecular spectroscopy, 171(2), 1995, pp. 420-434
AN APPROACH TO A REALISTIC VISUALIZATION OF CURVILINEAR MOLECULAR VIBRATIONS
Authors: DACHSEL H SOSNA D QUAPP W
Citation: H. Dachsel et al., AN APPROACH TO A REALISTIC VISUALIZATION OF CURVILINEAR MOLECULAR VIBRATIONS, Journal of molecular structure. Theochem, 121, 1994, pp. 35-42
FOURIER-TRANSFORM SPECTRA OF OVERTONE BANDS OF HCN FROM 4800-CM(-) TO9600-CM(-1) - SOME NEW TRANSITIONS OF BENDING COMBINATION-MODES
Authors: QUAPP W KLEE S MELLAU GC ALBERT S MAKI A
Citation: W. Quapp et al., FOURIER-TRANSFORM SPECTRA OF OVERTONE BANDS OF HCN FROM 4800-CM(-) TO9600-CM(-1) - SOME NEW TRANSITIONS OF BENDING COMBINATION-MODES, Journal of molecular spectroscopy, 167(2), 1994, pp. 375-382
WHAT YOU THOUGHT YOU ALREADY KNEW ABOUT THE BENDING MOTION OF TRIATOMIC-MOLECULES
Authors: QUAPP W WINNEWISSER BP
Citation: W. Quapp et Bp. Winnewisser, WHAT YOU THOUGHT YOU ALREADY KNEW ABOUT THE BENDING MOTION OF TRIATOMIC-MOLECULES, Journal of mathematical chemistry, 14(3-4), 1993, pp. 259-285
THE FT-IR SPECTRUM OF (HCNO)-N-15 - THE NU(1)-BAND, NU(2)-BAND, 2-NU(3)-BAND, AND NU(2)-BAND SYSTEMS(NU(3))
Authors: QUAPP W ALBERT S WINNEWISSER BP WINNEWISSER M
Citation: W. Quapp et al., THE FT-IR SPECTRUM OF (HCNO)-N-15 - THE NU(1)-BAND, NU(2)-BAND, 2-NU(3)-BAND, AND NU(2)-BAND SYSTEMS(NU(3)), Journal of molecular spectroscopy, 160(2), 1993, pp. 540-553
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