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Zeitschriftenartikel:

H. Mikosch, G. Bauer, R. Kellner, N. Trendafilova, G. Nikolov:
"Structure sensitive normal coordinate analysis of metal-diethyldithiocarbamate - complexes";
Journal of Molecular Structure, 142 (1986), S. 473 - 476.



Kurzfassung englisch:
Symmetry changes in the course of dissolution are assumed to produce frequency shifts in molecular spectra of N, N-Disubstituted Dithiocarbamates. Using (mass-weighted) cartesian coordinates it is possible to calculate eigenvalues both for the site- and the molecular symmetry. Calculated shifts for Cu- and Zn- complexes are of the same order of magnitude as experimental results and calculation of frequencies even for assumed structures is possible.


"Offizielle" elektronische Version der Publikation (entsprechend ihrem Digital Object Identifier - DOI)
http://dx.doi.org/10.1016/0022-2860(86)85159-6


Erstellt aus der Publikationsdatenbank der Technischen Universität Wien.