The infrared spectrum in the regions of the fundamentals of fluoroform
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Reference10 articles.
1. Rotation‐Vibration Spectra of Diatomic and Simple Polyatomic Molecules with Long Absorbing Paths. I. The Spectrum of Fluoroform (CHF3) from 2.4μ to 0.7μ
2. Anomalies in the pure rotation spectrum of fluoroform in excited vibrational states
3. The Infrared Spectrum of Fluoroform from 2.2 to 20μ
4. The ν2 Infrared Band in Gaseous Fluoroform
5. SUR QUELQUES ANOMALIES DU SPECTRE DE ROTATION PURE DU FLUOROFORME DANS UN ÉTAT VIBRATIONNEL EXCITÉ
Cited by 11 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. Coupling of CH stretching and bending vibrations in trihalomethanes;The Journal of Chemical Physics;1987-06
2. A high-resolution study of the 14.4-μm infrared band of deuterofluoroform;Journal of Molecular Spectroscopy;1985-03
3. Tridiagonal Fermi resonance structure in the IR spectrum of the excited CH chromophore in CF3H;The Journal of Chemical Physics;1984-11
4. Fluoroform: The polyad at 8–9 μm;Journal of Molecular Spectroscopy;1984-10
5. A stable method for the calculation of the force fields of polyatomic molecules in dependent coordinates;Theoretical and Experimental Chemistry;1984
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