Theoretical prediction on vibrational spectra of [Ar...Ar-H]+
β Scribed by Wei Li; Xinsheng Zhao
- Book ID
- 111784141
- Publisher
- SP Science China Press
- Year
- 2003
- Tongue
- English
- Weight
- 164 KB
- Volume
- 46
- Category
- Article
- ISSN
- 1674-7291
- DOI
- 10.1360/03yb0010
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π SIMILAR VOLUMES
The permanent dipolar contribution to the far-infrared absorption spectra of CO in Ar gas at various densities has been calculated. A non-Markovian spectral theory described in terms of time correlation functions associated to the two first anisotropic orders of the intermolecular potential is used.
Infrared absorption spectra of MNO 3 (M Γ Li, Na, and K) in solid Ar were recorded with a FTIR spectrometer. The absorption of KNO 3 displayed only singlet lines, at 1460.3, 1293.5, 1031.4, 828.0, 721.4, and 709.4 cm 01 , whereas that of LiNO 3 and of NaNO 3 showed doublets or multiplets due to matr
Previous investigations have revealed that it is difficult to acquire the infrared spectra of M + (H 2 O) 2 (M = Cu, Ag, Au) through one infrared photon absorption. To explore whether the infrared spectra can be obtained using Ar atom tagging method, ab initio electronic structure calculations are c