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- W2034954287 abstract "The vibrational properties of the secondary organometallic amines (R3Me)2NH [Me = Si, Ge, Sn and R = CH3, C2H5, i-C3H7, i-C4H9, (CH3)3CCH2, C6H11, C6H5,(CH3)2,CCH2] are reported. The ν(NH) band intensity and the possible assignments of δs(MeNH), ωs(Me2N) and δ(Me2N) in the i.r. and Raman spectra are discussed. A normal co-ordinate analysis has been carried out by using the C s molecular model and the 15NH and ND isotopomer spectra. The MVFF type force constants have been calculated. The comparison between the NH and MeN force constants of ((CH3)3Ge)2NH and ((i-C3H7)3Sn)2NH and the corresponding values of the primary amines indicates no notable change in contrast to the silylamines." @default.
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- W2034954287 date "1980-01-01" @default.
- W2034954287 modified "2023-09-26" @default.
- W2034954287 title "Schwingungsspektren und Normalkoordinatenanalyse von sekundären Organometallaminen der IV. Hauptgruppe" @default.
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- W2034954287 doi "https://doi.org/10.1016/0584-8539(80)80028-6" @default.
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