0000000000247879

AUTHOR

T.d. Chudinova

showing 2 related works from this author

High resolution study of the six lowest doubly excited vibrational states of PH2D

2005

Abstract The five lowest doubly excited deformational vibrational bands ν 4  +  ν 6 , 2 ν 6 , ν 3  +  ν 4 , ν 3  +  ν 6 , and 2 ν 3 of PH 2 D have been recorded for the first time using a Bruker 120 HR interferometer with a resolution 0.0033 cm −1 and analysed. Some transitions belonging to a very weak band 2 ν 4 have been also assigned. From the fit 24 and 86, respectively, diagonal and resonance interaction parameters were obtained which reproduce 1089 upper energy levels obtained from more than 4600 assigned transitions with the rms deviation of 0.00059 cm −1 .

[ PHYS.QPHY ] Physics [physics]/Quantum Physics [quant-ph]InfraredHigh resolution010402 general chemistry01 natural sciencesNuclear magnetic resonance[PHYS.QPHY]Physics [physics]/Quantum Physics [quant-ph]0103 physical sciencesVibrational bandsHigh resolutionPhysical and Theoretical ChemistryInfrared spectrumSpectroscopy[PHYS.PHYS.PHYS-AO-PH]Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]Physics010304 chemical physicsResolution (electron density)ResonanceSpectroscopic parametersPH2D moleculeAtomic and Molecular Physics and Optics0104 chemical sciences[ PHYS.PHYS.PHYS-AO-PH ] Physics [physics]/Physics [physics]/Atmospheric and Oceanic Physics [physics.ao-ph]FTIRExcited stateAtomic physics
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High-resolution IR spectrum of AsH2D: Ro-vibrational analysis of the bending triad bands , , and

2008

Abstract The infrared spectrum of the AsH2D molecule has been measured in the region of the three bending fundamental bands on a Fourier transform spectrometer with a resolution of 0.0024 cm−1 and analyzed for the first time. More than 7500 normally allowed and in addition about 600 forbidden, but perturbation-activated transitions with J max = 21 , K a max = 20 and K c max = 21 have been assigned to the bands ν 3 , ν 4 , and ν 6 . The measured transition wavenumbers were used to determine 1047 upper energy values. These energies were fitted with a Watson-type Hamiltonian in A reduction and IIIl representation taking into account resonance interactions between all three bending states, (001…

PhysicsInfraredDiagonalInfrared spectroscopySpectral bandsAtomic and Molecular Physics and Opticssymbols.namesakeNuclear magnetic resonanceExperimental uncertainty analysissymbolsWavenumberMoleculePhysical and Theoretical ChemistryAtomic physicsHamiltonian (quantum mechanics)SpectroscopyJournal of Molecular Spectroscopy
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