Journal Article10.1021/JA00760A008
Perfluoro effect in photoelectron spectroscopy. II. Aromatic molecules
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About: This article is published in Journal of the American Chemical Society. The article was published on 01 Mar 1972. The article focuses on the topics: X-ray photoelectron spectroscopy & Molecule.
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Citations
The photoelectron spectrum of an unstable species in the pyrolysis products of dimethyldisulphide
H.W. Kroto,R.J. Suffolk +1 more
TL;DR: In this paper, a new photoelectron spectrum has been observed in the pyrolysis products of dimethyldisulphide, CH 3 SSCH 3, as the major product under these conditions is known to be the unstable species thioformaldehyde, H 2 CS.
67
The far ultraviolet and HeI photoelectron spectra of alkyl and fluorine substituted silane derivatives
TL;DR: In this paper, the HeI photoelectron and vacuum uv absorption spectra of a number of methyl, ethyl, methylfluoro, and ethylflluoro derivatives of silane are presented.
65
Effect of Fluorine Substitution on the Aromaticity of Polycyclic Hydrocarbons
TL;DR: Calculations of explicitly integrated current strengths for selected bonds show that the aromatic character of the investigated polycyclic hydrocarbons is weakened upon fluorination, and the NICS(0) values for the fluorinated benzenes increase noteworthy upon fluorinations, predicting a strong strengthening of the aromaticcharacter of the arene rings.
65
The electronic structure of substituted benzenes; AB initio calculations and photoelectron spectra for the methyl- and fluoro-benzenes and fluorotoluenes
TL;DR: In this article, the valence shell orbital energies for the various title compounds are assigned by a combination of He(I) and He(II) photoelectron spectra and ab initio MO calculations of double and single zeta quality.
65
Photoionization cross sections: Interpretation of band intensities in He I and He II photoelectron spectra
Armin Schweig,Walter Thiel +1 more
TL;DR: In this article, relative photoionization cross sections of molecules consisting of atoms from the first three rows of the Periodic Table are computed by a theoretical method developed previously which involves the plane-wave approximation for the photoelectron and the use of semiempirical LCAO-SCF-MO's of the CNDO- or MINDO- type for the initial orbital.
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