High-Resolution Near Infrared Spectroscopy and Vibrational Dynamics of Dideuteromethane (CH2D2)
| Parent link: | Journal of Physical Chemistry A: Isolated Molecules, Clusters, Radicals, and Ions; Environmental Chemistry, Geochemistry, and Astrochemistry; Theory Vol. 113, iss. 10.— 2009.— [P. 2218–2231] |
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| Other Authors: | , , , , , |
| Summary: | Title screen We report the infrared spectrum of CH2D2 measured in the range from 2800 to 6600 cm−1with the Zürich high-resolution Fourier transform interferometer Bruker IFS 125 prototype (ZP 2001, with instrumental bandwidth less than 10−3 cm−1) at 78 K in a collisional enclosive flow cooling cell used in the static mode. Precise experimental values (with uncertainties between 0.0001 and 0.001 cm−1) were obtained for the band centers by specific assignment of transitions to the J = 0 level of 71 vibrational levels. In combination with 22 previously known band centers, these new results were used as the initial information for the determination of the harmonic frequencies, force constant parameters Fij, anharmonic coefficients, and vibrational resonance interaction parameters. A set of 47 fitted parameters for an effective Hamiltonian reproduces the vibrational level structure of the CH2D2 molecule up to 6600 cm−1 with a root-mean-square deviation drms = 0.67 cm−1. The results are discussed in relation to the multidimensional potential hypersurface of methane and itsvibrational dynamics. Режим доступа: по договору с организацией-держателем ресурса |
| Published: |
2009
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| Subjects: | |
| Online Access: | http://dx.doi.org/10.1021/jp809839t |
| Format: | Electronic Book Chapter |
| KOHA link: | https://koha.lib.tpu.ru/cgi-bin/koha/opac-detail.pl?biblionumber=640779 |
| Summary: | Title screen We report the infrared spectrum of CH2D2 measured in the range from 2800 to 6600 cm−1with the Zürich high-resolution Fourier transform interferometer Bruker IFS 125 prototype (ZP 2001, with instrumental bandwidth less than 10−3 cm−1) at 78 K in a collisional enclosive flow cooling cell used in the static mode. Precise experimental values (with uncertainties between 0.0001 and 0.001 cm−1) were obtained for the band centers by specific assignment of transitions to the J = 0 level of 71 vibrational levels. In combination with 22 previously known band centers, these new results were used as the initial information for the determination of the harmonic frequencies, force constant parameters Fij, anharmonic coefficients, and vibrational resonance interaction parameters. A set of 47 fitted parameters for an effective Hamiltonian reproduces the vibrational level structure of the CH2D2 molecule up to 6600 cm−1 with a root-mean-square deviation drms = 0.67 cm−1. The results are discussed in relation to the multidimensional potential hypersurface of methane and itsvibrational dynamics. Режим доступа: по договору с организацией-держателем ресурса |
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| DOI: | 10.1021/jp809839t |