Journal ArticleDOI
Absorption of Acyclic Oxygen Compounds in the Vacuum Ultraviolet. III. Acetone and Acetaldehyde
Judith S. Lake,Anna J. Harrison +1 more
TLDR
A fluorite prism vacuum spectrograph and hydrogen lamp were used to determine the 49 000 to 67 000 cm-1 absorption spectra of acetone and acetaldehyde in the vapor phase at 22°C as discussed by the authors.Abstract:
A fluorite prism vacuum spectrograph and hydrogen lamp have been used to determine the 49 000‐ to 67 000‐cm—1 absorption spectra of acetone and acetaldehyde in the vapor phase at 22°Cread more
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Journal ArticleDOI
Photoionization of Aliphatic Ketones
Edmond Murad,Mark G. Inghram +1 more
TL;DR: In this paper, the photoionization of a series of ketones, including 2-butanone, 2-pentanone and 2-hexanone was studied using mass spectrometric techniques.
Journal ArticleDOI
Solvent effects on the intensities of the weak ultraviolet spectra of ketones and nitroparaffins—I
N.S. Bayliss,G. Wills-Johnson +1 more
TL;DR: In this paper, the authors reported the intensity and frequency data for the 2800 A transitions of 9 ketones and 5 nitroparaffins in the vapour and in 11 solvents.
Journal ArticleDOI
Quantitative photoexcitation and fluorescence studies of C2H2 in vacuum ultraviolet
Masako Suto,L. C. Lee +1 more
TL;DR: In this paper, the authors obtained the photoabsorption and fluorescence cross sections of C2H2, and the quantum yield for producing the C 2H-asterisk fluorescence from photodissociation was measured in the 106-136.5 nm region.
Journal ArticleDOI
Kinetic studies of the reactions: CH3 + NO2 ->products, CH3O + NO -> products, and OH + CH3C(O)CH3 -> CH3C(O)OH + CH3, at a range of temperatures and pressures
TL;DR: In this article, the authors used pulsed laser photolysis combined with pulsed-laser induced fluorescence detection of CH3O to determine the rate coefficients for CH3 + NO2 → products (3) and CH3 O + NO 2 → products(5) as a function of temperature and pressure.
Journal ArticleDOI
Electron energy-loss spectroscopy of acetone vapor
TL;DR: In this paper, a comprehensive interpretation of the energy loss spectra is attempted with the use of photochemical and photoelectron data, as well as quantum chemical calculations in the literature.