Analysis of theν3,ν6,ν7+ν8Fermi and Coriolis interacting band system in methyl cyanide
Author:
Publisher
Informa UK Limited
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics
Link
http://www.tandfonline.com/doi/pdf/10.1080/00268977100100641
Reference19 articles.
1. The Rotation‐Vibration Spectrum of Methyl Cyanide in the Region 1.6μ—20μ
2. The infra-red spectra of methyl cyanide and methyl isocyanide
3. The infrared absorption spectrum of methyl cyanide vapor
4. Analysis of the rotation-vibration spectrum of CH3CN in the region 4270 to 4510 cm−1
5. Rotation-vibration spectra and rotational, Coriolis coupling, centrifugal distortion and potential constants of methyl cyanide
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1. Toward a global model of the interactions in low-lying states of methyl cyanide: Rotational and rovibrational spectroscopy of the υ4=1 state and tentative interstellar detection of the υ4=υ8=1 state in Sgr B2(N);Journal of Molecular Spectroscopy;2021-04
2. CH Stretching Overtone Spectra of Fluorine Substituted Toluenes;The Journal of Physical Chemistry A;2003-10-29
3. van der Waals Complexes between Carbonyl Fluoride and Boron Trifluoride Observed in Liquefied Argon, Krypton, and Nitrogen: A FTIR and ab Initio Study;Journal of the American Chemical Society;1998-07-01
4. The Infrared Spectrum of Methyl Cyanide Between 1240 and 1650 cm−1: The Coupled Band System ν3, ν±16, and ν7 + ν±28;Journal of Molecular Spectroscopy;1994-06
5. Ground State Constants A0, DK0 and HK0 of CH3CN;Journal of Molecular Spectroscopy;1993-01
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