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Journal ArticleDOI

Valence Ionization Energies of Hydrocarbons

TLDR
In this paper, the experimental valence ionisation energies of 143 hydrocarbons, CnHm, have been determined from their He (IIα) (40.80 eV) and He (Iα)(21.22 eV)-excited photoelectron spectra.
Abstract
Experimental valence ionisation energies of 143 hydrocarbons, CnHm, have been determined from their He (IIα) (40.80 eV) and He (Iα) (21.22 eV) excited photoelectron spectra. Ionization energies, usually up to 26 eV are given in tabular form for 108 hydrocarbons with n≤6, together with their (tentative) assignment. The ionization energies up to approximately 25 eV, of 35 selected hydrocarbons with 7≤n≤10, are presented by means of their He (IIα) photoelectron spectra.

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Charge–transfer excitation of electron donor–acceptor complexes of arylcyclopropanes

TL;DR: In this article, electron transfer reactions of mono- and======di-arylcyclopropanes 1 and 2 have been investigated by employing charge-transfer (CT) excitation of their electron donor-acceptor (EDA) complexes with tetracyanoethylene (TCNE) or p-chloranil====== fixme(CA).
Journal ArticleDOI

Olefin Photoaddition to 4-oxoisophorone†:

TL;DR: In this article, the intramolecular photocyclization of the enedione moiety to the olefinic moiety in 1, yielding the cage-compound 3, was first described in 1964 by Cookson et al.
Journal ArticleDOI

Photoionization and photodissociation of allene clusters in a supersonic molecular beam

TL;DR: In this article, a mass spectrum of allene (1,2-propadiene) (C3H4) has been measured with synchrotron radiation from the electron storage ring BESSY.
Journal ArticleDOI

Assignment of the UV—photoelectron spectra of cyclobutene and its syn- and anti-dimers

TL;DR: In this article, through-bond and through-space effects of the UV-PES of the title compounds are discussed in relation to through-Bond and Through-Space effects.
References
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Journal ArticleDOI

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

TL;DR: In this paper, Fock's Naherungsmethode zur Behandung des quantenmechanischen Mehrelektronenproblems aufgestellten Gleichungen werden auf etwas allgemeinerer Grundlage diskutiert.
Journal ArticleDOI

High resolution molecular photoelectron spectroscopy. III. Acetylenes and aza-acetylenes

TL;DR: In this paper, the spectra of the 584 A (21·22 eV) photoelectron were reported for the following linear unsaturated molecules: acetylene, dideutero-acetylene, hydrogen cyanide, deuterium cyanide and diacetylene.
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Ultra-violet photoelectron data on the complete valence shells of molecules recorded using filtered 30.4 nm radiation

TL;DR: In this paper, it was shown that in many molecules the summed binding energies of the molecular orbitals built from 2s atomic orbitals may be divided up into atomic contributions which agree in magnitude with those obtained for the same atoms in other molecules.
Journal ArticleDOI

High Resolution Molecular Photoelectron Spectroscopy. I. Fine Structure in the Spectra of Hydrogen and Oxygen

TL;DR: In this paper, a photo-electron spectrometer is described which uses focusing deflexion in a radial electrostatic field for energy analysis, and an over-all limit of about 0.002 eV is deduced as the smallest attainable line width in ordinary circumstances.
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