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Licensed Unlicensed Requires Authentication Published by De Gruyter June 2, 2014

Schwingungsspektren und Normalkoordinatenanalyse der Tetrahalogeno-closo-1,2-diphosphahexaborane P2B4X4, X = Cl, Br / Vibrational Spectra and Normal Coordinate Analysis of the Tetrahalogeno-closo-1,2-diphosphahexaboranes P2B4X4, X = Cl, Br

  • V. Lorenzen , W. Preetz , W. Keller and W. Haubold
From the journal Zeitschrift für Naturforschung B
https://doi.org/10.1515/znb-1999-1003

High resolution vibrational spectra of the tetrahalogeno-closo-1,2-diphosphahexaboranes P2B4X4, X = Cl, Br have been measured at low temperatures (20 - 60 K). The boron-halogen stretching vibrations are observed below 370 cm-1 while the P-P valence vibrations are found at 414 (Cl) and 372 cm-1 (Br). Due to the presence of the boron isotopes 10B and 11B the P-P stretching vibrations and the cage modes in the region of 550 to 1200 cm-1 are split. Based on the crystallographic data of P2B4C14 normal coordinate analyses have been performed. Using a set of 16 force constants (e.g. fd(PP) = 1.35 (X = Cl) and 1.20 (Br), fd(BB) = 1.30 / 1.65 (Cl) and 1.45 /1.60 (Br), fd(BX) = 4.40 (Cl) and 3.53 (Br) mdyn / Å) a good agreement of observed and calculated frequencies has been achieved.

Keywords : Tetrahalogeno-closo-1,2-diphosphahexaboranes; Vibrational Spectra; Normal Coordinate Analyses; Force Constants
Received: 1999-8-10
Published Online: 2014-6-2
Published in Print: 1999-10-1

© 1946 – 2014: Verlag der Zeitschrift für Naturforschung

From the journal
Zeitschrift für Naturforschung B
Zeitschrift für Naturforschung B
Volume 54 Issue 10

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