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Photoelektronen-Spektren und Moleküleigenschaften, LXIII. Ionisierungsenergien von Phenyl-Methyl-Tellurid und Vergleich der Effekte von Sauerstoff-, Schwefel-, Selen- und Tellur-Substituenten auf das Benzol-π-System

Photoelectron Spectra and Molecular Properties, LXIII. Ionization Energies of Phenyl Methyl Telluride and Comparison of Effects of Oxygen, Sulphur, Selenium and Tellurium Substituents on the Benzene π System

  • The photoelectron spectrum of H5C6-Te-CH3 displays in its low energy region overlapping bands of gas-phase conformers. Depending on the dihedral angle between the plane of the phenyl ring and the tellurium lone pair, the π conjugation amounts to only 0.1 eV and 0.3 eV, respectively. These values are compared to the considerably larger ones found for the analogous phenyl derivatives H5C6-X-CH3 with X = O, S and Se.

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Metadaten
Author:Galina Tschmutowa, Hans BockGND
URN:urn:nbn:de:hebis:30:3-769116
DOI:https://doi.org/10.1515/znb-1976-1211
ISSN:1865-7117
ISSN:0932-0776
Parent Title (German):Zeitschrift für Naturforschung, B
Publisher:Verlag der Zeitschrift für Naturforschung
Place of publication:Tübingen
Document Type:Article
Language:German
Date of Publication (online):2014/06/02
Year of first Publication:1976
Publishing Institution:Universitätsbibliothek Johann Christian Senckenberg
Release Date:2023/09/26
Tag:Conformers; Photoelectron Spectra; Tellurium Organic Compounds; π Conjugation
Volume:31
Issue:12
Page Number:5
First Page:1611
Last Page:1615
HeBIS-PPN:513118063
Institutes:Biochemie, Chemie und Pharmazie / Biochemie und Chemie
Dewey Decimal Classification:5 Naturwissenschaften und Mathematik / 54 Chemie / 540 Chemie und zugeordnete Wissenschaften
Sammlungen:Universitätspublikationen
Licence (German):License LogoCreative Commons - Namensnennung-Nicht kommerziell-Keine Bearbeitung 3.0