Abstract
The F-matrix elements for the two-dimensional symmetry species are dependent on one arbitrary parameter in addition to the vibrational frequencies. This parameter has been chosen as an angle � (0 ≤ � ≤ 2π) and the F-matrix elements for the A1- and the E-species of trihalides of phosphorus and arsenic have been studied as functions of �. It is found that the best values of the force constants obtained from Coriolis 1; constants can be correlated with those values of the angle ξ for which the bending force constant exhibits a minimum.

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