FTIR Study of the ν1/ν4 Bands of D3Si35Cl near 1600 cm−1
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference32 articles.
1. Vibrational Spectra and Structure;Bürger,1990
2. Abinitiocalculation of harmonic force fields and vibrational spectra for the methyl, silyl, germyl, and stannyl halides
3. Ab initio calculation of anharmonic force fields for the methyl, silyl, germyl, and stannyl halides
4. The anharmonic force fields of silyl fluoride and silyl chloride
5. The high-resolution Fourier transform infrared spectrum of H3SiF near 2200 cm−1: Rovibrational analysis of the fundamentals ν1 and ν4 and their perturbers 3ν6±1 and 3ν6±3
Cited by 5 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. The ν1 and ν4 fundamental bands of H3Si37Cl investigated with high resolution;Journal of Molecular Spectroscopy;2005-09
2. Pure rotational spectrum, ab initio anharmonic force field, and equilibrium structure of silyl chloride;Journal of Molecular Spectroscopy;2005-08
3. High resolution infrared spectra and rovibrational analysis of the coupled ν2/ν5 bands of D3Si35Cl;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2005-05
4. New analysis of the Coriolis-interacting v2 and v5 bands of CH379Br and CH381Br;Journal of Molecular Spectroscopy;2004-12
5. The (ν1, ν4, ν2+ν3, ν3+ν5) Polyad of D328SiF around 1600 cm−1, Studied by High-Resolution FTIR Spectroscopy;Journal of Molecular Spectroscopy;2002-07
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