Far infrared spectrum, barrier to internal rotation, r0 structure, and ab initio calculations for acetyl cyanide
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference19 articles.
1. Far infrared spectra, conformational potential function, and barrier to methyl rotation of propionyl fluoride
2. Raman and infrared spectra, vibrational assignment, barriers to internal rotation and ab initio calculations of methyl fluoroformate and methyl fluoroformate-d3
3. A microwave and ab initio structure determination of methyl chloroformate
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1. Valence-shell ionization of acetyl cyanide: simulation of the photoelectron and infra-red spectra;Physical Chemistry Chemical Physics;2022
2. Accurate structural and spectroscopic characterization of prebiotic molecules: The neutral and cationic acetyl cyanide and their related species;The Journal of Chemical Physics;2015-11-14
3. ChemInform Abstract: Far IR Spectrum, Barrier to Internal Rotation, r0 Structure, and ab initio Calculations for Acetyl Cyanide.;ChemInform;2010-08-23
4. Analysis of the rotational spectrum of pyruvonitrile up to 324 GHz;Journal of Molecular Spectroscopy;2010-03
5. Anharmonic analysis of the vibrational spectra of some cyanides and related molecules of astrophysical importance;Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy;2006-11
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