The Journal of Chemical Physics · 1988 · 10 citations · 22 references
Natural SciencesChemistryPhysicsMolecular PhysicsSpectroscopyVibrationInfrared SpectroscopyMolecular SpectroscopyMolecular SymmetryMolecular VibrationVibrational SpectroscopyVibrational StructureCoriolis CouplingInfrared SpectraIntramolecular VibrationsMolecular Rotational ConstantsMolecular Rotational SpectroscopyMolecular Vibrational ModesStimulated EmissionVibrational Energy Levels
In combination with supersonic cooling, stimulated emission pumping (SEP) can be used to obtain vibrational spectra of medium-size molecules in their electronic ground state with single rotational level selectivity. The greatly reduced rotational congestion in the spectra of 0.04 cm−1 resolution makes the vibration–rotation assignment straightforward. Two vibrational levels, C–C stretching v4=1 with vibrational term values determined at 1065.80(1) cm−1 and CH wagging v8=1 at 1048.07(1) cm−1, of glyoxal were studied. These vibrational levels are symmetry forbidden in the IR spectroscopy, but can be detected by SEP. Their rotational constants are determined from primarily the low J, K levels, as A=1.9394(25), B=0.1594(25), and C=0.1426(25) cm−1 for 41 and A=1.7335(14), B=0.1594(10), and C=0.1464(8) cm−1 for 81. The A constants and the symmetries indicate that the two vibrational levels are strongly coupled to each other through the a-axis rotation. A deperturbation analysis yielded the A constants as 1.8414(126) for 41 and 1.8317(127) for 81, as well as the Coriolis coupling constant ζa48 =0.3642(226). These, and other previous observations, indicate that Coriolis interactions are important in promoting intramolecular vibrational relaxation in the glyoxal molecule.
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Sub-Doppler infrared spectrum of the carbon dioxide trimer
G. T. Fraser, A. S. Pine, W. J. Lafferty et al. · The Journal of Chemical Physics · 1987 · 132 citations
Natural Sciences, Chemistry, Physics +17