Vibrational anharmonicity constants for UF6: The ν3 transitions at 16 μm
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.444086
Reference14 articles.
1. Calculation of the frequencies of the lines in a threefold degenerate fundamental band of a spherical top molecule
2. The structure of Q branches in infrared-active fundamental-type bands of spherical-top molecules
3. Vibration-rotation interactions in infrared active overtone levels of spherical top molecules; 2ν3 and 2ν4 of CH4, 2ν3 of CD4
4. The ν2 + ν4 band of 12CF4
5. Interacting band analysis of the high-resolution spectrum of the 3ν3 manifold of SF6
Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献
1. FTIR Spectroscopy of UF6 Clustering in a Supersonic Laval Nozzle;The Journal of Physical Chemistry;1996-01-01
2. Determination of the rotational temperature of UF6 and pressure in a supersonic expansion by use of the Q branch under the influence of pressure broadening;Chemical Physics Letters;1995-01
3. Vibrational properties of actinide (U, Np, Pu, Am) hexafluoride molecules;Journal of Molecular Structure: THEOCHEM;1990-06
4. Analysis of the Fourier transform and diode laser spectra of the ν3 fundamental of PuF6;Journal of Molecular Spectroscopy;1988-11
5. Diode laser absorption of UF6 at room temperature around 16 μm;Il Nuovo Cimento D;1986-08
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