Abstract
For six vinylidene halides the generalised mean square amplitudes of displacements parallel and perpendicular to the bond for both bonded and non-bonded atom distances are calculated from spectroscopic data using the method of Morino and Hirato. The results are discussed and the mean amplitudes of these molecules (H2C=CX2) are compared with those from electron diffraction data for the similar molecules of the type C2X4.
Received: 1971-1-17
Published Online: 2014-6-2
Published in Print: 1971-4-1
© 1946 – 2014: Verlag der Zeitschrift für Naturforschung
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