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Modellrechnungen von Kraftkonstanten der Tetramethyl-Verbindungen (CH3)4−nM(CD3) n ,M=Si, Ge, Sn, Pb

Model type calculations of force constants for tetramethyl derivatives (CH3)4−nM(CD3) n ,M=Si,Ge Sn, Pb

  • Anorganische und Physikalische Chemie
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Monatshefte für Chemie / Chemical Monthly Aims and scope Submit manuscript

Abstract

Fromthe experiemntal fundamental vibrational frequencies of (CH3)4 M, (CD3)4 M and (CH3)3 MCD3,M=Si, Ge, Sn, Pb, and of (CH3)2Si(CD3)2 and CH3Si(CD3)3 a transferable local symmetry type force field for (CH3)4−n M groups has been calculated. Applications involving differentM atoms and numbersn of CH3 groups are presented.

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Author notes

  1. Hans Bürger

    Present address: FB 9-Anorganische Chemie, Gesamthochschule, Gaußstraß 20, D-5600, Wuppertal 1, Bundesrepublik Deutschland

Authors and Affiliations

  1. Institut für Anorganische Chemie, Technische Universität Braunschweig, D-3300, Braunschweig, Bundesrepublik Deutschland

    Siegfried Biedermann & Hans Bürger

  2. Institut für Anorganische Chemie, Technische Universität Graz, Stremayrgasse 16, A-8010, Graz, Österreich

    Karl Hassler & Friedrich Höfler

Authors
  1. Siegfried Biedermann
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  2. Hans Bürger
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  3. Karl Hassler
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  4. Friedrich Höfler
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Biedermann, S., Bürger, H., Hassler, K. et al. Modellrechnungen von Kraftkonstanten der Tetramethyl-Verbindungen (CH3)4−nM(CD3) n ,M=Si, Ge, Sn, Pb. Monatshefte für Chemie 111, 715–725 (1980). https://doi.org/10.1007/BF00903325

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  • DOI: https://doi.org/10.1007/BF00903325

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