The infrared spectrum of the perdeuterated acetylene, (C2D2)-C-12, has been recorded from 900 cm(-1) to 5500 cm(-1) by Fourier transform spectroscopy at a resolution ranging between 0.004 and 0.009 cm(-1). Ninety-two bands involving the nu(1), nu(2), and nu(3) stretching modes, also associated with the nu(4) and nu(5) bending vibrations and 9 bands involving pure bending transitions have been observed and analysed. In total, 8345 transitions for the stretching-bending, and 862 for the pure bending modes have been assigned in the investigated spectral region. All the transitions relative to each stretching mode, i.e. the fundamental, its first overtone, and associated hot and combination bands involving bending states up to v(4) + v(5) = 2, were fitted simultaneously. The Hamiltonian adopted for the analysis is that appropriate to a linear molecule and includes vibration and rotation l-type interactions. The Darling-Dennison interaction between v(4) = 2 and v(5) = 2 levels associated with the various stretching states was also considered. The standard deviation for each global fit is smaller than 0.0006 cm(-1), of the same order of magnitude of the measurement precision. (C) 2013 American Institute of Physics.

The infrared spectrum of 12C2D2: The stretching-bending band system up tp 5500 cm-1 / M. Villa; E. Canè; F. Tamassia; G. Di Lonardo; L. Fusina. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - STAMPA. - 138:(2013), pp. 134312-134325. [10.1063/1.4794917]

The infrared spectrum of 12C2D2: The stretching-bending band system up tp 5500 cm-1

VILLA, MATTIA;CANE', ELISABETTA;TAMASSIA, FILIPPO;DI LONARDO, GIANFRANCO;FUSINA, LUCIANO
2013

Abstract

The infrared spectrum of the perdeuterated acetylene, (C2D2)-C-12, has been recorded from 900 cm(-1) to 5500 cm(-1) by Fourier transform spectroscopy at a resolution ranging between 0.004 and 0.009 cm(-1). Ninety-two bands involving the nu(1), nu(2), and nu(3) stretching modes, also associated with the nu(4) and nu(5) bending vibrations and 9 bands involving pure bending transitions have been observed and analysed. In total, 8345 transitions for the stretching-bending, and 862 for the pure bending modes have been assigned in the investigated spectral region. All the transitions relative to each stretching mode, i.e. the fundamental, its first overtone, and associated hot and combination bands involving bending states up to v(4) + v(5) = 2, were fitted simultaneously. The Hamiltonian adopted for the analysis is that appropriate to a linear molecule and includes vibration and rotation l-type interactions. The Darling-Dennison interaction between v(4) = 2 and v(5) = 2 levels associated with the various stretching states was also considered. The standard deviation for each global fit is smaller than 0.0006 cm(-1), of the same order of magnitude of the measurement precision. (C) 2013 American Institute of Physics.
2013
The infrared spectrum of 12C2D2: The stretching-bending band system up tp 5500 cm-1 / M. Villa; E. Canè; F. Tamassia; G. Di Lonardo; L. Fusina. - In: THE JOURNAL OF CHEMICAL PHYSICS. - ISSN 0021-9606. - STAMPA. - 138:(2013), pp. 134312-134325. [10.1063/1.4794917]
M. Villa; E. Canè; F. Tamassia; G. Di Lonardo; L. Fusina
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/11585/134596
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