Zum Rotations-Zeeman-Effekt in Molekülen mit annähernd frei drehbaren Methylgruppen/ Rotational Zeeman Effect of Molecules with Low Methyl Barriers. I. Nitromethane

Author:

Engelbrecht L.1,Sutter D.1,Dreizier H.1

Affiliation:

1. Abt. Chemische Physik im Institut für Physikalische Chemie, Universität Kiel

Abstract

The rotational Zeeman effect of CH3 -NO2, a molecule with a very low barrier to internal rotation has been studied at field strengths up to 25 kG. From the Zeeman splittings of rotational transitions in excited torsional states the “g-value of the methyl-group” was determined to be ga= +0.347 ± 0.002. This comparatively high value indicates that in nitromethane valence electrons are shifted from the C - H-bond region towards the NO2-group, an explanation which is backed by the results of CNDO/2 and INDO-calculations.

Publisher

Walter de Gruyter GmbH

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy,Mathematical Physics

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